parquet-converter
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62a766b
Update parquet files
Browse files- .gitattributes +0 -54
- bigbiohub.py +0 -556
- chemprot.py +0 -446
- chemprot_bigbio_kb/chemprot-sample.parquet +3 -0
- chemprot_bigbio_kb/chemprot-test.parquet +3 -0
- chemprot_bigbio_kb/chemprot-train.parquet +3 -0
- chemprot_bigbio_kb/chemprot-validation.parquet +3 -0
- chemprot_full_source/chemprot-sample.parquet +3 -0
- chemprot_full_source/chemprot-test.parquet +3 -0
- chemprot_full_source/chemprot-train.parquet +3 -0
- chemprot_full_source/chemprot-validation.parquet +3 -0
- chemprot_shared_task_eval_source/chemprot-sample.parquet +3 -0
- chemprot_shared_task_eval_source/chemprot-test.parquet +3 -0
- chemprot_shared_task_eval_source/chemprot-train.parquet +3 -0
- chemprot_shared_task_eval_source/chemprot-validation.parquet +3 -0
.gitattributes
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# Audio files - uncompressed
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bigbiohub.py
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from collections import defaultdict
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from dataclasses import dataclass
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from enum import Enum
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import logging
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from pathlib import Path
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from types import SimpleNamespace
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from typing import TYPE_CHECKING, Dict, Iterable, List, Tuple
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import datasets
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if TYPE_CHECKING:
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import bioc
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logger = logging.getLogger(__name__)
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BigBioValues = SimpleNamespace(NULL="<BB_NULL_STR>")
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@dataclass
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class BigBioConfig(datasets.BuilderConfig):
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"""BuilderConfig for BigBio."""
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name: str = None
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version: datasets.Version = None
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description: str = None
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schema: str = None
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subset_id: str = None
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class Tasks(Enum):
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NAMED_ENTITY_RECOGNITION = "NER"
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NAMED_ENTITY_DISAMBIGUATION = "NED"
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EVENT_EXTRACTION = "EE"
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RELATION_EXTRACTION = "RE"
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COREFERENCE_RESOLUTION = "COREF"
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QUESTION_ANSWERING = "QA"
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TEXTUAL_ENTAILMENT = "TE"
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SEMANTIC_SIMILARITY = "STS"
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TEXT_PAIRS_CLASSIFICATION = "TXT2CLASS"
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PARAPHRASING = "PARA"
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TRANSLATION = "TRANSL"
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SUMMARIZATION = "SUM"
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TEXT_CLASSIFICATION = "TXTCLASS"
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entailment_features = datasets.Features(
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{
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"id": datasets.Value("string"),
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"premise": datasets.Value("string"),
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"hypothesis": datasets.Value("string"),
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"label": datasets.Value("string"),
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}
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)
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pairs_features = datasets.Features(
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{
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"id": datasets.Value("string"),
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"document_id": datasets.Value("string"),
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"text_1": datasets.Value("string"),
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"text_2": datasets.Value("string"),
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"label": datasets.Value("string"),
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}
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)
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qa_features = datasets.Features(
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{
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"id": datasets.Value("string"),
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"question_id": datasets.Value("string"),
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"document_id": datasets.Value("string"),
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"question": datasets.Value("string"),
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"type": datasets.Value("string"),
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"choices": [datasets.Value("string")],
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"context": datasets.Value("string"),
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"answer": datasets.Sequence(datasets.Value("string")),
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}
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)
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text_features = datasets.Features(
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{
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"id": datasets.Value("string"),
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"document_id": datasets.Value("string"),
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"text": datasets.Value("string"),
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"labels": [datasets.Value("string")],
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}
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)
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text2text_features = datasets.Features(
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{
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"id": datasets.Value("string"),
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"document_id": datasets.Value("string"),
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"text_1": datasets.Value("string"),
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"text_2": datasets.Value("string"),
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"text_1_name": datasets.Value("string"),
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"text_2_name": datasets.Value("string"),
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}
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)
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kb_features = datasets.Features(
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{
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"id": datasets.Value("string"),
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"document_id": datasets.Value("string"),
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"passages": [
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{
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"id": datasets.Value("string"),
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"type": datasets.Value("string"),
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"text": datasets.Sequence(datasets.Value("string")),
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"offsets": datasets.Sequence([datasets.Value("int32")]),
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}
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],
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"entities": [
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{
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"id": datasets.Value("string"),
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"type": datasets.Value("string"),
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"text": datasets.Sequence(datasets.Value("string")),
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"offsets": datasets.Sequence([datasets.Value("int32")]),
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"normalized": [
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{
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"db_name": datasets.Value("string"),
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"db_id": datasets.Value("string"),
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}
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],
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}
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],
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"events": [
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{
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"id": datasets.Value("string"),
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"type": datasets.Value("string"),
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# refers to the text_bound_annotation of the trigger
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"trigger": {
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"text": datasets.Sequence(datasets.Value("string")),
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"offsets": datasets.Sequence([datasets.Value("int32")]),
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},
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"arguments": [
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{
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"role": datasets.Value("string"),
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"ref_id": datasets.Value("string"),
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}
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],
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}
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],
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"coreferences": [
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{
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"id": datasets.Value("string"),
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"entity_ids": datasets.Sequence(datasets.Value("string")),
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}
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],
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"relations": [
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{
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"id": datasets.Value("string"),
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"type": datasets.Value("string"),
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"arg1_id": datasets.Value("string"),
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"arg2_id": datasets.Value("string"),
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"normalized": [
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{
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"db_name": datasets.Value("string"),
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"db_id": datasets.Value("string"),
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}
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],
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}
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],
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}
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)
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def get_texts_and_offsets_from_bioc_ann(ann: "bioc.BioCAnnotation") -> Tuple:
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offsets = [(loc.offset, loc.offset + loc.length) for loc in ann.locations]
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text = ann.text
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if len(offsets) > 1:
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i = 0
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texts = []
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for start, end in offsets:
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chunk_len = end - start
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texts.append(text[i : chunk_len + i])
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i += chunk_len
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while i < len(text) and text[i] == " ":
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i += 1
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else:
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texts = [text]
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return offsets, texts
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def remove_prefix(a: str, prefix: str) -> str:
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if a.startswith(prefix):
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a = a[len(prefix) :]
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return a
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def parse_brat_file(
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txt_file: Path,
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annotation_file_suffixes: List[str] = None,
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parse_notes: bool = False,
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) -> Dict:
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"""
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Parse a brat file into the schema defined below.
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`txt_file` should be the path to the brat '.txt' file you want to parse, e.g. 'data/1234.txt'
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Assumes that the annotations are contained in one or more of the corresponding '.a1', '.a2' or '.ann' files,
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e.g. 'data/1234.ann' or 'data/1234.a1' and 'data/1234.a2'.
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Will include annotator notes, when `parse_notes == True`.
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brat_features = datasets.Features(
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{
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"id": datasets.Value("string"),
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"document_id": datasets.Value("string"),
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"text": datasets.Value("string"),
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"text_bound_annotations": [ # T line in brat, e.g. type or event trigger
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{
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"offsets": datasets.Sequence([datasets.Value("int32")]),
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"text": datasets.Sequence(datasets.Value("string")),
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"type": datasets.Value("string"),
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"id": datasets.Value("string"),
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}
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],
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"events": [ # E line in brat
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{
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"trigger": datasets.Value(
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"string"
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), # refers to the text_bound_annotation of the trigger,
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"id": datasets.Value("string"),
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"type": datasets.Value("string"),
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"arguments": datasets.Sequence(
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{
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"role": datasets.Value("string"),
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"ref_id": datasets.Value("string"),
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}
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),
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}
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],
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"relations": [ # R line in brat
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{
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"id": datasets.Value("string"),
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"head": {
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"ref_id": datasets.Value("string"),
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"role": datasets.Value("string"),
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},
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"tail": {
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"ref_id": datasets.Value("string"),
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"role": datasets.Value("string"),
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},
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"type": datasets.Value("string"),
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}
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],
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"equivalences": [ # Equiv line in brat
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{
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"id": datasets.Value("string"),
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"ref_ids": datasets.Sequence(datasets.Value("string")),
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}
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],
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"attributes": [ # M or A lines in brat
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{
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"id": datasets.Value("string"),
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"type": datasets.Value("string"),
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"ref_id": datasets.Value("string"),
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"value": datasets.Value("string"),
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}
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],
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"normalizations": [ # N lines in brat
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{
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"id": datasets.Value("string"),
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"type": datasets.Value("string"),
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"ref_id": datasets.Value("string"),
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"resource_name": datasets.Value(
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"string"
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), # Name of the resource, e.g. "Wikipedia"
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"cuid": datasets.Value(
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"string"
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), # ID in the resource, e.g. 534366
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"text": datasets.Value(
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"string"
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), # Human readable description/name of the entity, e.g. "Barack Obama"
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}
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],
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### OPTIONAL: Only included when `parse_notes == True`
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"notes": [ # # lines in brat
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{
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"id": datasets.Value("string"),
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"type": datasets.Value("string"),
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"ref_id": datasets.Value("string"),
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"text": datasets.Value("string"),
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}
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],
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},
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)
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"""
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example = {}
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example["document_id"] = txt_file.with_suffix("").name
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with txt_file.open() as f:
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example["text"] = f.read()
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# If no specific suffixes of the to-be-read annotation files are given - take standard suffixes
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# for event extraction
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if annotation_file_suffixes is None:
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annotation_file_suffixes = [".a1", ".a2", ".ann"]
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if len(annotation_file_suffixes) == 0:
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raise AssertionError(
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"At least one suffix for the to-be-read annotation files should be given!"
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)
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ann_lines = []
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for suffix in annotation_file_suffixes:
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annotation_file = txt_file.with_suffix(suffix)
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if annotation_file.exists():
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with annotation_file.open() as f:
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ann_lines.extend(f.readlines())
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example["text_bound_annotations"] = []
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example["events"] = []
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example["relations"] = []
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example["equivalences"] = []
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example["attributes"] = []
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example["normalizations"] = []
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if parse_notes:
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example["notes"] = []
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320 |
-
|
321 |
-
for line in ann_lines:
|
322 |
-
line = line.strip()
|
323 |
-
if not line:
|
324 |
-
continue
|
325 |
-
|
326 |
-
if line.startswith("T"): # Text bound
|
327 |
-
ann = {}
|
328 |
-
fields = line.split("\t")
|
329 |
-
|
330 |
-
ann["id"] = fields[0]
|
331 |
-
ann["type"] = fields[1].split()[0]
|
332 |
-
ann["offsets"] = []
|
333 |
-
span_str = remove_prefix(fields[1], (ann["type"] + " "))
|
334 |
-
text = fields[2]
|
335 |
-
for span in span_str.split(";"):
|
336 |
-
start, end = span.split()
|
337 |
-
ann["offsets"].append([int(start), int(end)])
|
338 |
-
|
339 |
-
# Heuristically split text of discontiguous entities into chunks
|
340 |
-
ann["text"] = []
|
341 |
-
if len(ann["offsets"]) > 1:
|
342 |
-
i = 0
|
343 |
-
for start, end in ann["offsets"]:
|
344 |
-
chunk_len = end - start
|
345 |
-
ann["text"].append(text[i : chunk_len + i])
|
346 |
-
i += chunk_len
|
347 |
-
while i < len(text) and text[i] == " ":
|
348 |
-
i += 1
|
349 |
-
else:
|
350 |
-
ann["text"] = [text]
|
351 |
-
|
352 |
-
example["text_bound_annotations"].append(ann)
|
353 |
-
|
354 |
-
elif line.startswith("E"):
|
355 |
-
ann = {}
|
356 |
-
fields = line.split("\t")
|
357 |
-
|
358 |
-
ann["id"] = fields[0]
|
359 |
-
|
360 |
-
ann["type"], ann["trigger"] = fields[1].split()[0].split(":")
|
361 |
-
|
362 |
-
ann["arguments"] = []
|
363 |
-
for role_ref_id in fields[1].split()[1:]:
|
364 |
-
argument = {
|
365 |
-
"role": (role_ref_id.split(":"))[0],
|
366 |
-
"ref_id": (role_ref_id.split(":"))[1],
|
367 |
-
}
|
368 |
-
ann["arguments"].append(argument)
|
369 |
-
|
370 |
-
example["events"].append(ann)
|
371 |
-
|
372 |
-
elif line.startswith("R"):
|
373 |
-
ann = {}
|
374 |
-
fields = line.split("\t")
|
375 |
-
|
376 |
-
ann["id"] = fields[0]
|
377 |
-
ann["type"] = fields[1].split()[0]
|
378 |
-
|
379 |
-
ann["head"] = {
|
380 |
-
"role": fields[1].split()[1].split(":")[0],
|
381 |
-
"ref_id": fields[1].split()[1].split(":")[1],
|
382 |
-
}
|
383 |
-
ann["tail"] = {
|
384 |
-
"role": fields[1].split()[2].split(":")[0],
|
385 |
-
"ref_id": fields[1].split()[2].split(":")[1],
|
386 |
-
}
|
387 |
-
|
388 |
-
example["relations"].append(ann)
|
389 |
-
|
390 |
-
# '*' seems to be the legacy way to mark equivalences,
|
391 |
-
# but I couldn't find any info on the current way
|
392 |
-
# this might have to be adapted dependent on the brat version
|
393 |
-
# of the annotation
|
394 |
-
elif line.startswith("*"):
|
395 |
-
ann = {}
|
396 |
-
fields = line.split("\t")
|
397 |
-
|
398 |
-
ann["id"] = fields[0]
|
399 |
-
ann["ref_ids"] = fields[1].split()[1:]
|
400 |
-
|
401 |
-
example["equivalences"].append(ann)
|
402 |
-
|
403 |
-
elif line.startswith("A") or line.startswith("M"):
|
404 |
-
ann = {}
|
405 |
-
fields = line.split("\t")
|
406 |
-
|
407 |
-
ann["id"] = fields[0]
|
408 |
-
|
409 |
-
info = fields[1].split()
|
410 |
-
ann["type"] = info[0]
|
411 |
-
ann["ref_id"] = info[1]
|
412 |
-
|
413 |
-
if len(info) > 2:
|
414 |
-
ann["value"] = info[2]
|
415 |
-
else:
|
416 |
-
ann["value"] = ""
|
417 |
-
|
418 |
-
example["attributes"].append(ann)
|
419 |
-
|
420 |
-
elif line.startswith("N"):
|
421 |
-
ann = {}
|
422 |
-
fields = line.split("\t")
|
423 |
-
|
424 |
-
ann["id"] = fields[0]
|
425 |
-
ann["text"] = fields[2]
|
426 |
-
|
427 |
-
info = fields[1].split()
|
428 |
-
|
429 |
-
ann["type"] = info[0]
|
430 |
-
ann["ref_id"] = info[1]
|
431 |
-
ann["resource_name"] = info[2].split(":")[0]
|
432 |
-
ann["cuid"] = info[2].split(":")[1]
|
433 |
-
example["normalizations"].append(ann)
|
434 |
-
|
435 |
-
elif parse_notes and line.startswith("#"):
|
436 |
-
ann = {}
|
437 |
-
fields = line.split("\t")
|
438 |
-
|
439 |
-
ann["id"] = fields[0]
|
440 |
-
ann["text"] = fields[2] if len(fields) == 3 else BigBioValues.NULL
|
441 |
-
|
442 |
-
info = fields[1].split()
|
443 |
-
|
444 |
-
ann["type"] = info[0]
|
445 |
-
ann["ref_id"] = info[1]
|
446 |
-
example["notes"].append(ann)
|
447 |
-
|
448 |
-
return example
|
449 |
-
|
450 |
-
|
451 |
-
def brat_parse_to_bigbio_kb(brat_parse: Dict) -> Dict:
|
452 |
-
"""
|
453 |
-
Transform a brat parse (conforming to the standard brat schema) obtained with
|
454 |
-
`parse_brat_file` into a dictionary conforming to the `bigbio-kb` schema (as defined in ../schemas/kb.py)
|
455 |
-
:param brat_parse:
|
456 |
-
"""
|
457 |
-
|
458 |
-
unified_example = {}
|
459 |
-
|
460 |
-
# Prefix all ids with document id to ensure global uniqueness,
|
461 |
-
# because brat ids are only unique within their document
|
462 |
-
id_prefix = brat_parse["document_id"] + "_"
|
463 |
-
|
464 |
-
# identical
|
465 |
-
unified_example["document_id"] = brat_parse["document_id"]
|
466 |
-
unified_example["passages"] = [
|
467 |
-
{
|
468 |
-
"id": id_prefix + "_text",
|
469 |
-
"type": "abstract",
|
470 |
-
"text": [brat_parse["text"]],
|
471 |
-
"offsets": [[0, len(brat_parse["text"])]],
|
472 |
-
}
|
473 |
-
]
|
474 |
-
|
475 |
-
# get normalizations
|
476 |
-
ref_id_to_normalizations = defaultdict(list)
|
477 |
-
for normalization in brat_parse["normalizations"]:
|
478 |
-
ref_id_to_normalizations[normalization["ref_id"]].append(
|
479 |
-
{
|
480 |
-
"db_name": normalization["resource_name"],
|
481 |
-
"db_id": normalization["cuid"],
|
482 |
-
}
|
483 |
-
)
|
484 |
-
|
485 |
-
# separate entities and event triggers
|
486 |
-
unified_example["events"] = []
|
487 |
-
non_event_ann = brat_parse["text_bound_annotations"].copy()
|
488 |
-
for event in brat_parse["events"]:
|
489 |
-
event = event.copy()
|
490 |
-
event["id"] = id_prefix + event["id"]
|
491 |
-
trigger = next(
|
492 |
-
tr
|
493 |
-
for tr in brat_parse["text_bound_annotations"]
|
494 |
-
if tr["id"] == event["trigger"]
|
495 |
-
)
|
496 |
-
if trigger in non_event_ann:
|
497 |
-
non_event_ann.remove(trigger)
|
498 |
-
event["trigger"] = {
|
499 |
-
"text": trigger["text"].copy(),
|
500 |
-
"offsets": trigger["offsets"].copy(),
|
501 |
-
}
|
502 |
-
for argument in event["arguments"]:
|
503 |
-
argument["ref_id"] = id_prefix + argument["ref_id"]
|
504 |
-
|
505 |
-
unified_example["events"].append(event)
|
506 |
-
|
507 |
-
unified_example["entities"] = []
|
508 |
-
anno_ids = [ref_id["id"] for ref_id in non_event_ann]
|
509 |
-
for ann in non_event_ann:
|
510 |
-
entity_ann = ann.copy()
|
511 |
-
entity_ann["id"] = id_prefix + entity_ann["id"]
|
512 |
-
entity_ann["normalized"] = ref_id_to_normalizations[ann["id"]]
|
513 |
-
unified_example["entities"].append(entity_ann)
|
514 |
-
|
515 |
-
# massage relations
|
516 |
-
unified_example["relations"] = []
|
517 |
-
skipped_relations = set()
|
518 |
-
for ann in brat_parse["relations"]:
|
519 |
-
if (
|
520 |
-
ann["head"]["ref_id"] not in anno_ids
|
521 |
-
or ann["tail"]["ref_id"] not in anno_ids
|
522 |
-
):
|
523 |
-
skipped_relations.add(ann["id"])
|
524 |
-
continue
|
525 |
-
unified_example["relations"].append(
|
526 |
-
{
|
527 |
-
"arg1_id": id_prefix + ann["head"]["ref_id"],
|
528 |
-
"arg2_id": id_prefix + ann["tail"]["ref_id"],
|
529 |
-
"id": id_prefix + ann["id"],
|
530 |
-
"type": ann["type"],
|
531 |
-
"normalized": [],
|
532 |
-
}
|
533 |
-
)
|
534 |
-
if len(skipped_relations) > 0:
|
535 |
-
example_id = brat_parse["document_id"]
|
536 |
-
logger.info(
|
537 |
-
f"Example:{example_id}: The `bigbio_kb` schema allows `relations` only between entities."
|
538 |
-
f" Skip (for now): "
|
539 |
-
f"{list(skipped_relations)}"
|
540 |
-
)
|
541 |
-
|
542 |
-
# get coreferences
|
543 |
-
unified_example["coreferences"] = []
|
544 |
-
for i, ann in enumerate(brat_parse["equivalences"], start=1):
|
545 |
-
is_entity_cluster = True
|
546 |
-
for ref_id in ann["ref_ids"]:
|
547 |
-
if not ref_id.startswith("T"): # not textbound -> no entity
|
548 |
-
is_entity_cluster = False
|
549 |
-
elif ref_id not in anno_ids: # event trigger -> no entity
|
550 |
-
is_entity_cluster = False
|
551 |
-
if is_entity_cluster:
|
552 |
-
entity_ids = [id_prefix + i for i in ann["ref_ids"]]
|
553 |
-
unified_example["coreferences"].append(
|
554 |
-
{"id": id_prefix + str(i), "entity_ids": entity_ids}
|
555 |
-
)
|
556 |
-
return unified_example
|
|
|
|
|
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|
chemprot.py
DELETED
@@ -1,446 +0,0 @@
|
|
1 |
-
# coding=utf-8
|
2 |
-
# Copyright 2020 The HuggingFace Datasets Authors and the current dataset script contributor.
|
3 |
-
#
|
4 |
-
# Licensed under the Apache License, Version 2.0 (the "License");
|
5 |
-
# you may not use this file except in compliance with the License.
|
6 |
-
# You may obtain a copy of the License at
|
7 |
-
#
|
8 |
-
# http://www.apache.org/licenses/LICENSE-2.0
|
9 |
-
#
|
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# Unless required by applicable law or agreed to in writing, software
|
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# distributed under the License is distributed on an "AS IS" BASIS,
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# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
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# See the License for the specific language governing permissions and
|
14 |
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# limitations under the License.
|
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"""
|
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The BioCreative VI Chemical-Protein interaction dataset identifies entities of
|
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chemicals and proteins and their likely relation to one other. Compounds are
|
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generally agonists (activators) or antagonists (inhibitors) of proteins. The
|
19 |
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script loads dataset in bigbio schema (using knowledgebase schema: schemas/kb)
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AND/OR source (default) schema
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"""
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import os
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from typing import Dict, Tuple
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-
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import datasets
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from .bigbiohub import kb_features
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from .bigbiohub import BigBioConfig
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from .bigbiohub import Tasks
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_LANGUAGES = ['English']
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_PUBMED = True
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_LOCAL = False
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_CITATION = """\
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@article{DBLP:journals/biodb/LiSJSWLDMWL16,
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author = {Krallinger, M., Rabal, O., Lourenço, A.},
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title = {Overview of the BioCreative VI chemical-protein interaction Track},
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journal = {Proceedings of the BioCreative VI Workshop,},
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volume = {141-146},
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year = {2017},
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url = {https://biocreative.bioinformatics.udel.edu/tasks/biocreative-vi/track-5/},
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doi = {},
|
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biburl = {},
|
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bibsource = {}
|
45 |
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}
|
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"""
|
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_DESCRIPTION = """\
|
48 |
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The BioCreative VI Chemical-Protein interaction dataset identifies entities of
|
49 |
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chemicals and proteins and their likely relation to one other. Compounds are
|
50 |
-
generally agonists (activators) or antagonists (inhibitors) of proteins.
|
51 |
-
"""
|
52 |
-
|
53 |
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_DATASETNAME = "chemprot"
|
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_DISPLAYNAME = "ChemProt"
|
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-
|
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_HOMEPAGE = "https://biocreative.bioinformatics.udel.edu/tasks/biocreative-vi/track-5/"
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-
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58 |
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_LICENSE = 'Public Domain Mark 1.0'
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_URLs = {
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"source": "https://biocreative.bioinformatics.udel.edu/media/store/files/2017/ChemProt_Corpus.zip",
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"bigbio_kb": "https://biocreative.bioinformatics.udel.edu/media/store/files/2017/ChemProt_Corpus.zip",
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}
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_SUPPORTED_TASKS = [Tasks.RELATION_EXTRACTION, Tasks.NAMED_ENTITY_RECOGNITION]
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_SOURCE_VERSION = "1.0.0"
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_BIGBIO_VERSION = "1.0.0"
|
68 |
-
|
69 |
-
|
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# Chemprot specific variables
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# NOTE: There are 3 examples (2 in dev, 1 in training) with CPR:0
|
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_GROUP_LABELS = {
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"CPR:0": "Undefined",
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"CPR:1": "Part_of",
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"CPR:2": "Regulator",
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"CPR:3": "Upregulator",
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"CPR:4": "Downregulator",
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78 |
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"CPR:5": "Agonist",
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"CPR:6": "Antagonist",
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"CPR:7": "Modulator",
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"CPR:8": "Cofactor",
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"CPR:9": "Substrate",
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"CPR:10": "Not",
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}
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|
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|
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class ChemprotDataset(datasets.GeneratorBasedBuilder):
|
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"""BioCreative VI Chemical-Protein Interaction Task."""
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SOURCE_VERSION = datasets.Version(_SOURCE_VERSION)
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BIGBIO_VERSION = datasets.Version(_BIGBIO_VERSION)
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|
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BUILDER_CONFIGS = [
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BigBioConfig(
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name="chemprot_full_source",
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version=SOURCE_VERSION,
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description="chemprot source schema",
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schema="source",
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subset_id="chemprot_full",
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),
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BigBioConfig(
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name="chemprot_shared_task_eval_source",
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version=SOURCE_VERSION,
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description="chemprot source schema with only the relation types that were used in the shared task evaluation",
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schema="source",
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subset_id="chemprot_shared_task_eval",
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),
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BigBioConfig(
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name="chemprot_bigbio_kb",
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version=BIGBIO_VERSION,
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description="chemprot BigBio schema",
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schema="bigbio_kb",
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subset_id="chemprot",
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),
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]
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DEFAULT_CONFIG_NAME = "chemprot_full_source"
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def _info(self):
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|
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if self.config.schema == "source":
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features = datasets.Features(
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{
|
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"pmid": datasets.Value("string"),
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"text": datasets.Value("string"),
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"entities": datasets.Sequence(
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{
|
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"id": datasets.Value("string"),
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"type": datasets.Value("string"),
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"text": datasets.Value("string"),
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"offsets": datasets.Sequence(datasets.Value("int64")),
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}
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),
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"relations": datasets.Sequence(
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{
|
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"type": datasets.Value("string"),
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"arg1": datasets.Value("string"),
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"arg2": datasets.Value("string"),
|
139 |
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}
|
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),
|
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}
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)
|
143 |
-
|
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elif self.config.schema == "bigbio_kb":
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features = kb_features
|
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-
|
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return datasets.DatasetInfo(
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description=_DESCRIPTION,
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features=features,
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homepage=_HOMEPAGE,
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license=str(_LICENSE),
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citation=_CITATION,
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)
|
154 |
-
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def _split_generators(self, dl_manager):
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"""Returns SplitGenerators."""
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my_urls = _URLs[self.config.schema]
|
158 |
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data_dir = dl_manager.download_and_extract(my_urls)
|
159 |
-
|
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# Extract each of the individual folders
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# NOTE: omitting "extract" call cause it uses a new folder
|
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train_path = dl_manager.extract(
|
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os.path.join(data_dir, "ChemProt_Corpus/chemprot_training.zip")
|
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)
|
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test_path = dl_manager.extract(
|
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os.path.join(data_dir, "ChemProt_Corpus/chemprot_test_gs.zip")
|
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)
|
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dev_path = dl_manager.extract(
|
169 |
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os.path.join(data_dir, "ChemProt_Corpus/chemprot_development.zip")
|
170 |
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)
|
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sample_path = dl_manager.extract(
|
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os.path.join(data_dir, "ChemProt_Corpus/chemprot_sample.zip")
|
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)
|
174 |
-
|
175 |
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return [
|
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datasets.SplitGenerator(
|
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name="sample", # should be a named split : /
|
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gen_kwargs={
|
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"filepath": os.path.join(sample_path, "chemprot_sample"),
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"abstract_file": "chemprot_sample_abstracts.tsv",
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"entity_file": "chemprot_sample_entities.tsv",
|
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"relation_file": "chemprot_sample_relations.tsv",
|
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"gold_standard_file": "chemprot_sample_gold_standard.tsv",
|
184 |
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"split": "sample",
|
185 |
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},
|
186 |
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),
|
187 |
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datasets.SplitGenerator(
|
188 |
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name=datasets.Split.TRAIN,
|
189 |
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gen_kwargs={
|
190 |
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"filepath": os.path.join(train_path, "chemprot_training"),
|
191 |
-
"abstract_file": "chemprot_training_abstracts.tsv",
|
192 |
-
"entity_file": "chemprot_training_entities.tsv",
|
193 |
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"relation_file": "chemprot_training_relations.tsv",
|
194 |
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"gold_standard_file": "chemprot_training_gold_standard.tsv",
|
195 |
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"split": "train",
|
196 |
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},
|
197 |
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),
|
198 |
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datasets.SplitGenerator(
|
199 |
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name=datasets.Split.TEST,
|
200 |
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gen_kwargs={
|
201 |
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"filepath": os.path.join(test_path, "chemprot_test_gs"),
|
202 |
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"abstract_file": "chemprot_test_abstracts_gs.tsv",
|
203 |
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"entity_file": "chemprot_test_entities_gs.tsv",
|
204 |
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"relation_file": "chemprot_test_relations_gs.tsv",
|
205 |
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"gold_standard_file": "chemprot_test_gold_standard.tsv",
|
206 |
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"split": "test",
|
207 |
-
},
|
208 |
-
),
|
209 |
-
datasets.SplitGenerator(
|
210 |
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name=datasets.Split.VALIDATION,
|
211 |
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gen_kwargs={
|
212 |
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"filepath": os.path.join(dev_path, "chemprot_development"),
|
213 |
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"abstract_file": "chemprot_development_abstracts.tsv",
|
214 |
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"entity_file": "chemprot_development_entities.tsv",
|
215 |
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"relation_file": "chemprot_development_relations.tsv",
|
216 |
-
"gold_standard_file": "chemprot_development_gold_standard.tsv",
|
217 |
-
"split": "dev",
|
218 |
-
},
|
219 |
-
),
|
220 |
-
]
|
221 |
-
|
222 |
-
def _generate_examples(
|
223 |
-
self,
|
224 |
-
filepath,
|
225 |
-
abstract_file,
|
226 |
-
entity_file,
|
227 |
-
relation_file,
|
228 |
-
gold_standard_file,
|
229 |
-
split,
|
230 |
-
):
|
231 |
-
"""Yields examples as (key, example) tuples."""
|
232 |
-
if self.config.schema == "source":
|
233 |
-
abstracts = self._get_abstract(os.path.join(filepath, abstract_file))
|
234 |
-
|
235 |
-
entities, entity_id = self._get_entities(
|
236 |
-
os.path.join(filepath, entity_file)
|
237 |
-
)
|
238 |
-
|
239 |
-
if self.config.subset_id == "chemprot_full":
|
240 |
-
relations = self._get_relations(os.path.join(filepath, relation_file))
|
241 |
-
elif self.config.subset_id == "chemprot_shared_task_eval":
|
242 |
-
relations = self._get_relations_gs(
|
243 |
-
os.path.join(filepath, gold_standard_file)
|
244 |
-
)
|
245 |
-
else:
|
246 |
-
raise ValueError(self.config)
|
247 |
-
|
248 |
-
for id_, pmid in enumerate(abstracts.keys()):
|
249 |
-
yield id_, {
|
250 |
-
"pmid": pmid,
|
251 |
-
"text": abstracts[pmid],
|
252 |
-
"entities": entities[pmid],
|
253 |
-
"relations": relations.get(pmid, []),
|
254 |
-
}
|
255 |
-
|
256 |
-
elif self.config.schema == "bigbio_kb":
|
257 |
-
|
258 |
-
abstracts = self._get_abstract(os.path.join(filepath, abstract_file))
|
259 |
-
entities, entity_id = self._get_entities(
|
260 |
-
os.path.join(filepath, entity_file)
|
261 |
-
)
|
262 |
-
relations = self._get_relations(
|
263 |
-
os.path.join(filepath, relation_file), is_mapped=True
|
264 |
-
)
|
265 |
-
|
266 |
-
uid = 0
|
267 |
-
for id_, pmid in enumerate(abstracts.keys()):
|
268 |
-
data = {
|
269 |
-
"id": str(uid),
|
270 |
-
"document_id": str(pmid),
|
271 |
-
"passages": [],
|
272 |
-
"entities": [],
|
273 |
-
"relations": [],
|
274 |
-
"events": [],
|
275 |
-
"coreferences": [],
|
276 |
-
}
|
277 |
-
uid += 1
|
278 |
-
|
279 |
-
data["passages"] = [
|
280 |
-
{
|
281 |
-
"id": str(uid),
|
282 |
-
"type": "title and abstract",
|
283 |
-
"text": [abstracts[pmid]],
|
284 |
-
"offsets": [[0, len(abstracts[pmid])]],
|
285 |
-
}
|
286 |
-
]
|
287 |
-
uid += 1
|
288 |
-
|
289 |
-
entity_to_id = {}
|
290 |
-
for entity in entities[pmid]:
|
291 |
-
_text = entity["text"]
|
292 |
-
entity.update({"text": [_text]})
|
293 |
-
entity_to_id[entity["id"]] = str(uid)
|
294 |
-
entity.update({"id": str(uid)})
|
295 |
-
_offsets = entity["offsets"]
|
296 |
-
entity.update({"offsets": [_offsets]})
|
297 |
-
entity["normalized"] = []
|
298 |
-
data["entities"].append(entity)
|
299 |
-
uid += 1
|
300 |
-
|
301 |
-
for relation in relations.get(pmid, []):
|
302 |
-
relation["arg1_id"] = entity_to_id[relation.pop("arg1")]
|
303 |
-
relation["arg2_id"] = entity_to_id[relation.pop("arg2")]
|
304 |
-
relation.update({"id": str(uid)})
|
305 |
-
relation["normalized"] = []
|
306 |
-
data["relations"].append(relation)
|
307 |
-
uid += 1
|
308 |
-
|
309 |
-
yield id_, data
|
310 |
-
|
311 |
-
@staticmethod
|
312 |
-
def _get_abstract(abs_filename: str) -> Dict[str, str]:
|
313 |
-
"""
|
314 |
-
For each document in PubMed ID (PMID) in the ChemProt abstract data file, return the abstract. Data is tab-separated.
|
315 |
-
|
316 |
-
:param filename: `*_abstracts.tsv from ChemProt
|
317 |
-
|
318 |
-
:returns Dictionary with PMID keys and abstract text as values.
|
319 |
-
"""
|
320 |
-
with open(abs_filename, "r") as f:
|
321 |
-
contents = [i.strip() for i in f.readlines()]
|
322 |
-
|
323 |
-
# PMID is the first column, Abstract is last
|
324 |
-
return {
|
325 |
-
doc.split("\t")[0]: "\n".join(doc.split("\t")[1:]) for doc in contents
|
326 |
-
} # Includes title as line 1
|
327 |
-
|
328 |
-
@staticmethod
|
329 |
-
def _get_entities(ents_filename: str) -> Tuple[Dict[str, str]]:
|
330 |
-
"""
|
331 |
-
For each document in the corpus, return entity annotations per PMID.
|
332 |
-
Each column in the entity file is as follows:
|
333 |
-
(1) PMID
|
334 |
-
(2) Entity Number
|
335 |
-
(3) Entity Type (Chemical, Gene-Y, Gene-N)
|
336 |
-
(4) Start index
|
337 |
-
(5) End index
|
338 |
-
(6) Actual text of entity
|
339 |
-
|
340 |
-
:param ents_filename: `_*entities.tsv` file from ChemProt
|
341 |
-
|
342 |
-
:returns: Dictionary with PMID keys and entity annotations.
|
343 |
-
"""
|
344 |
-
with open(ents_filename, "r") as f:
|
345 |
-
contents = [i.strip() for i in f.readlines()]
|
346 |
-
|
347 |
-
entities = {}
|
348 |
-
entity_id = {}
|
349 |
-
|
350 |
-
for line in contents:
|
351 |
-
|
352 |
-
pmid, idx, label, start_offset, end_offset, name = line.split("\t")
|
353 |
-
|
354 |
-
# Populate entity dictionary
|
355 |
-
if pmid not in entities:
|
356 |
-
entities[pmid] = []
|
357 |
-
|
358 |
-
ann = {
|
359 |
-
"offsets": [int(start_offset), int(end_offset)],
|
360 |
-
"text": name,
|
361 |
-
"type": label,
|
362 |
-
"id": idx,
|
363 |
-
}
|
364 |
-
|
365 |
-
entities[pmid].append(ann)
|
366 |
-
|
367 |
-
# Populate entity mapping
|
368 |
-
entity_id.update({idx: name})
|
369 |
-
|
370 |
-
return entities, entity_id
|
371 |
-
|
372 |
-
@staticmethod
|
373 |
-
def _get_relations(rel_filename: str, is_mapped: bool = False) -> Dict[str, str]:
|
374 |
-
"""For each document in the ChemProt corpus, create an annotation for all relationships.
|
375 |
-
|
376 |
-
:param is_mapped: Whether to convert into NL the relation tags. Default is OFF
|
377 |
-
"""
|
378 |
-
with open(rel_filename, "r") as f:
|
379 |
-
contents = [i.strip() for i in f.readlines()]
|
380 |
-
|
381 |
-
relations = {}
|
382 |
-
|
383 |
-
for line in contents:
|
384 |
-
pmid, label, _, _, arg1, arg2 = line.split("\t")
|
385 |
-
arg1 = arg1.split("Arg1:")[-1]
|
386 |
-
arg2 = arg2.split("Arg2:")[-1]
|
387 |
-
|
388 |
-
if pmid not in relations:
|
389 |
-
relations[pmid] = []
|
390 |
-
|
391 |
-
if is_mapped:
|
392 |
-
label = _GROUP_LABELS[label]
|
393 |
-
|
394 |
-
ann = {
|
395 |
-
"type": label,
|
396 |
-
"arg1": arg1,
|
397 |
-
"arg2": arg2,
|
398 |
-
}
|
399 |
-
|
400 |
-
relations[pmid].append(ann)
|
401 |
-
|
402 |
-
return relations
|
403 |
-
|
404 |
-
@staticmethod
|
405 |
-
def _get_relations_gs(rel_filename: str, is_mapped: bool = False) -> Dict[str, str]:
|
406 |
-
"""
|
407 |
-
For each document in the ChemProt corpus, create an annotation for the gold-standard relationships.
|
408 |
-
|
409 |
-
The columns include:
|
410 |
-
(1) PMID
|
411 |
-
(2) Relationship Label (CPR)
|
412 |
-
(3) Used in shared task
|
413 |
-
(3) Interactor Argument 1 Entity Identifier
|
414 |
-
(4) Interactor Argument 2 Entity Identifier
|
415 |
-
|
416 |
-
Gold standard includes CPRs 3-9. Relationships are always Gene + Protein.
|
417 |
-
Unlike entities, there is no counter, hence once must be made
|
418 |
-
|
419 |
-
:param rel_filename: Gold standard file name
|
420 |
-
:param ent_dict: Entity Identifier to text
|
421 |
-
"""
|
422 |
-
with open(rel_filename, "r") as f:
|
423 |
-
contents = [i.strip() for i in f.readlines()]
|
424 |
-
|
425 |
-
relations = {}
|
426 |
-
|
427 |
-
for line in contents:
|
428 |
-
pmid, label, arg1, arg2 = line.split("\t")
|
429 |
-
arg1 = arg1.split("Arg1:")[-1]
|
430 |
-
arg2 = arg2.split("Arg2:")[-1]
|
431 |
-
|
432 |
-
if pmid not in relations:
|
433 |
-
relations[pmid] = []
|
434 |
-
|
435 |
-
if is_mapped:
|
436 |
-
label = _GROUP_LABELS[label]
|
437 |
-
|
438 |
-
ann = {
|
439 |
-
"type": label,
|
440 |
-
"arg1": arg1,
|
441 |
-
"arg2": arg2,
|
442 |
-
}
|
443 |
-
|
444 |
-
relations[pmid].append(ann)
|
445 |
-
|
446 |
-
return relations
|
|
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|
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|
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|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
chemprot_bigbio_kb/chemprot-sample.parquet
ADDED
@@ -0,0 +1,3 @@
|
|
|
|
|
|
|
|
|
1 |
+
version https://git-lfs.github.com/spec/v1
|
2 |
+
oid sha256:7437afca3ef5a3f0bedf0f6e3f470ed189080410d42170e076825757d03bb77e
|
3 |
+
size 101776
|
chemprot_bigbio_kb/chemprot-test.parquet
ADDED
@@ -0,0 +1,3 @@
|
|
|
|
|
|
|
|
|
1 |
+
version https://git-lfs.github.com/spec/v1
|
2 |
+
oid sha256:7a1315c337e18503fd21c86eb03a596de1b728283f0adba7ff56492b7a260071
|
3 |
+
size 1186757
|
chemprot_bigbio_kb/chemprot-train.parquet
ADDED
@@ -0,0 +1,3 @@
|
|
|
|
|
|
|
|
|
1 |
+
version https://git-lfs.github.com/spec/v1
|
2 |
+
oid sha256:76e9e676bb7f238df4a1843deff377448855758b80ab5432ba4304bd8de3fb0f
|
3 |
+
size 1486927
|
chemprot_bigbio_kb/chemprot-validation.parquet
ADDED
@@ -0,0 +1,3 @@
|
|
|
|
|
|
|
|
|
1 |
+
version https://git-lfs.github.com/spec/v1
|
2 |
+
oid sha256:c607bcbd32f4b10c169eed6dbcd4dbbfe8ec0c0185026755b173dacf9cc707aa
|
3 |
+
size 895098
|
chemprot_full_source/chemprot-sample.parquet
ADDED
@@ -0,0 +1,3 @@
|
|
|
|
|
|
|
|
|
1 |
+
version https://git-lfs.github.com/spec/v1
|
2 |
+
oid sha256:8c5a053860f7e7b30101c4c7011889c6d9f93c1dec5af181c9fe6bf1afcf6492
|
3 |
+
size 80685
|
chemprot_full_source/chemprot-test.parquet
ADDED
@@ -0,0 +1,3 @@
|
|
|
|
|
|
|
|
|
1 |
+
version https://git-lfs.github.com/spec/v1
|
2 |
+
oid sha256:bde547d30439de1b9d8281eecdb961066a8636973b2509c64361237a223af84e
|
3 |
+
size 950279
|
chemprot_full_source/chemprot-train.parquet
ADDED
@@ -0,0 +1,3 @@
|
|
|
|
|
|
|
|
|
1 |
+
version https://git-lfs.github.com/spec/v1
|
2 |
+
oid sha256:cbca12bae7cb77ccf6d96acca7166619c83406b1df5df15edce585a24af2f465
|
3 |
+
size 1199865
|
chemprot_full_source/chemprot-validation.parquet
ADDED
@@ -0,0 +1,3 @@
|
|
|
|
|
|
|
|
|
1 |
+
version https://git-lfs.github.com/spec/v1
|
2 |
+
oid sha256:c22099daa9d297acd834c3cf055c4bc8b25b6b3d18fc2e36e5d4e401778eb330
|
3 |
+
size 726958
|
chemprot_shared_task_eval_source/chemprot-sample.parquet
ADDED
@@ -0,0 +1,3 @@
|
|
|
|
|
|
|
|
|
1 |
+
version https://git-lfs.github.com/spec/v1
|
2 |
+
oid sha256:6c4553aab8af19d783969a91f5617e32ac550d90ec7a5628f6ca33ac2545ca93
|
3 |
+
size 80339
|
chemprot_shared_task_eval_source/chemprot-test.parquet
ADDED
@@ -0,0 +1,3 @@
|
|
|
|
|
|
|
|
|
1 |
+
version https://git-lfs.github.com/spec/v1
|
2 |
+
oid sha256:19e676a28df6234f72e665a3504ae8564312b2a9f3bcd73cf95ff422e1930f81
|
3 |
+
size 944795
|
chemprot_shared_task_eval_source/chemprot-train.parquet
ADDED
@@ -0,0 +1,3 @@
|
|
|
|
|
|
|
|
|
1 |
+
version https://git-lfs.github.com/spec/v1
|
2 |
+
oid sha256:b2cbe14be231be107319321c89686a0e3f45c6cf733b122b6819e913b26b1b31
|
3 |
+
size 1194585
|
chemprot_shared_task_eval_source/chemprot-validation.parquet
ADDED
@@ -0,0 +1,3 @@
|
|
|
|
|
|
|
|
|
1 |
+
version https://git-lfs.github.com/spec/v1
|
2 |
+
oid sha256:f963bbc1f979951b1e72095ed19c813806a450be50c0c5bb05c8dc8bf53d2995
|
3 |
+
size 723837
|