Awesome
Biomedical and Clinical Language Models
This repository contains code and models to support the research paper Pretrained Language Models for Biomedical and Clinical Tasks: Understanding and Extending the State-of-the-Art
<br> <p align="center"> <img src="https://dl.fbaipublicfiles.com/MLQA/logos.png" alt="Facebook AI Research and UCL NLP" width="60%"/> <br> </p> <br>Models
Pytorcch Model checkpoints are available to download below in fairseq and 🤗 Transformers format .
The overall-best RoBERTa-Large sized model from our experiments is RoBERTa-large-PM-M3-Voc
,
and the overall-best RoBERTa-based size model is RoBERTa-base-PM-M3-Voc-distill-align
.
Model | Size | Description | 🤗 Transformers Link | fairseq link |
---|---|---|---|---|
RoBERTa-base-PM | base | Pre-trained on PubMed and PMC | download | download |
RoBERTa-base-PM-Voc | base | Pre-trained on PubMed and PMC with a BPE Vocab learnt from PubMed | download | download |
RoBERTa-base-PM-M3 | base | Pre-trained on PubMed and PMC and MIMIC-III | download | download |
RoBERTa-base-PM-M3-Voc | base | Pre-trained on PubMed and PMC and MIMIC-III with a BPE Vocab learnt from PubMed | download | download |
RoBERTa-base-PM-M3-Voc-train-longer | base | Pre-trained on PubMed and PMC and MIMIC-III with a BPE Vocab learnt from PubMed with an additional 50K steps | download | download |
RoBERTa-base-PM-M3-Voc-distill | base | Base-sized model distilled from RoBERTa-large-PM-M3-Voc | download | download |
RoBERTa-base-PM-M3-Voc-distill-align | base | Base-sized model distilled from RoBERTa-large-PM-M3-Voc with additional alignment objective | download | download |
RoBERTa-large-PM-M3 | large | Pre-trained on PubMed and PMC and MIMIC-III | download | download |
RoBERTa-large-PM-M3-Voc | large | Pre-trained on PubMed and PMC and MIMIC-III with a BPE Vocab learnt from PubMed | download | download |
To use these models in 🤗 Transformers, (developed using Transformers version 2.6.0), download the desired model, untar it,
and use an AutoModel
class to load it, passing the path to the model_directory, as shown in the snippet below:
$ wget https://link/to/RoBERTa-base-PM-hf.tar.gz
$ tar -zxvf RoBERTa-base-PM-hf.tar.gz
$ python
>>> from transformers import AutoModel, AutoConfig
>>> config = AutoConfig.from_pretrained(
"RoBERTa-base-PM-hf",
)
>>> model = AutoModel.from_pretrained("RoBERTa-base-PM-hf", config=config)
Code
Installation and Dependencies
We recommend using conda, python 3.7, and pytorch 1.4 with cuda 10.1 to match our development environment:
conda create -y -n bio-lm-env python=3.7
conda activate bio-lm-env
conda install -y pytorch==1.4 torchvision cudatoolkit=10.1 -c pytorch
# Optional, but recommended: To use fp16 training, install Apex:
git clone https://github.com/NVIDIA/apex.git
cd apex
pip install -v --no-cache-dir --global-option="--cpp_ext" --global-option="--cuda_ext" --global-option="--deprecated_fused_adam" ./
cd ../
# install other dependencies:
conda install scikit-learn
conda install pandas
pip install -r requirements.txt
python -m spacy download en_core_web_sm
# Install transformers, and check out the appropriate commit to match our development environment
git clone git@github.com:huggingface/transformers.git
cd transformers
git reset --hard 601ac5b1dc1438f00d09696588f2deb0f045ae3b
pip install -e .
cd ..
# get BLUE Benchmark, needed for some preprocessing
git clone git@github.com:ncbi-nlp/BLUE_Benchmark.git
cd BLUE_Benchmark
git reset --hard b6216f2cb9bba209ee7028fc874123d8fd5a810c
cd ..
# get official conllevalpy
wget https://raw.githubusercontent.com/spyysalo/conlleval.py/master/conlleval.py
Downloading Raw Task data:
Data Preprocessing and data is set up to match the approaches in BLUE, BioBERT and ClinicalBERT. The following code will download the datasets and preprocess them appropriately.
First, download the raw data by running
bash preprocessing/download_all_task_data.sh
This will download the raw task data from BLUE and BioBERT, and place them in <project_root>/data/raw_data
.
There are the following exceptions for data which require signing special licenses to access:
- MedNLI requires PhysioNET credentials, so must be applied for and downloaded separately, see here for details. Once you have obtained access to the dataset,
download the mednli dataset files from PhysioNet to the directory
<project_root>/data/raw_data/mednli_raw_data
. - I2B2-2010 data requires signing the n2nb2 license. See here for details. Once you have obtained access,
download the I2B2-2010 files
concept_assertion_relation_training_data.tar.gz
,test_data.tar.gz
andreference_standard_for_test_data.tar.gz
and unzip them in the<project_root>/data/raw_data/i2b2-raw-data/i2b2-2010
directory. - I2B2-2012 data requires signing the n2nb2 license. See here for details. Once you have obtained access,
download the I2B2-2012 files
2012-07-15.original-annotation.release.tar.gz
, and2012-08-08.test-data.event-timex-groundtruth.tar.gz
and unzip them in the<project_root>/data/raw_data/i2b2-raw-data/i2b2-2012
directory. - I2B2-2014 data requires signing the n2nb2 license. See here for details. Once you have obtained access,
download the I2B2-2014 files
training-RiskFactors-Gold-Set1.tar.gz
,training-RiskFactors-Gold-Set2.tar.gz
andtesting-PHI-Gold-fixed.tar.gz
and unzip them in the<project_root>/data/raw_data/i2b2-raw-data/i2b2-2014
directory.
Preprocessing the Raw Task data:
The datasets then need to be preprocessed. The preprocessed data will be written to <project root>/data/tasks
The classification datasets can be preprocessed by running:
bash preprocessing/preprocess_all_classification_datasets.sh
The NER datasets must be preprocessed for each model's tokenizer you want train, only to ensure that sequences are not longer than a maximum length (512 tokens):
# Preprocess for roberta-large's tokenizer:
bash preprocessing/preprocess_all_sequence_labelling_datasets.sh roberta-large
Running Classification Experiments
Once data have been preprocessed, Classification experiments can be run using biolm.run_classification
. An example command is below:
TASK="ChemProt"
DATADIR="data/tasks/ChemProt"
MODEL=roberta-large
MODEL_TYPE=roberta
python -m biolm.run_classification \
--task_name ${TASK}\
--data_dir ${DATADIR}\
--model_type ${MODEL_TYPE}\
--model_name_or_path ${MODEL}\
--tokenizer_name ${MODEL}\
--output_dir path/to/save/model/to \
--fp16\
--max_seq_length 512\
--num_train_epochs 10\
--per_gpu_train_batch_size 8\
--per_gpu_eval_batch_size 8\
--save_steps 200\
--seed 10\
--gradient_accumulation_steps 2\
--learning_rate 2e-5\
--do_train\
--do_eval\
--warmup_steps 0\
--overwrite_output_dir\
--overwrite_cache
To see more options, print help options: python -m biolm.run_classification -h
To test a model on test data, use the --do_test
option on a trained checkpoint:
TASK="ChemProt"
DATADIR="data/tasks/ChemProt"
MODEL_TYPE="roberta"
CHECKPOINT_DIR=ckpts/${TASK}
python -m biolm.run_classification \
--task_name ${TASK}\
--data_dir ${DATADIR}\
--model_type ${MODEL_TYPE}\
--model_name_or_path ${CHECKPOINT_DIR}\
--tokenizer_name ${CHECKPOINT_DIR}\
--output_dir ${CHECKPOINT_DIR} \
--fp16\
--max_seq_length 512\
--per_gpu_eval_batch_size 8\
--overwrite_output_dir\
--overwrite_cache \
--do_test
This will write test predictions to the model directory under the file test_predictions.tsv
and the dataset-appropriate test set scores under test_results.txt
Note: GAD and EuADR are split 10 ways for cross-validation. Each fold can be run by appending the fold number, e.g. GAD3
Running Sequence Labelling Experiments
Once data have been preprocessed, Sequence Labelling experiments can be run using biolm.run_sequence_labelling
. An example command is below:
TASK="BC5CDR-chem"
DATADIR="data/tasks/BC5CDR-chem.model=roberta-large.maxlen=512"
MODEL=roberta-large
MODEL_TYPE=roberta
python -m biolm.run_sequence_labelling \
--data_dir ${DATADIR} \
--model_type ${MODEL_TYPE} \
--labels ${DATADIR}/labels.txt \
--model_name_or_path ${MODEL} \
--output_dir path/to/save/model/to \
--max_seq_length 512 \
--num_train_epochs 20 \
--per_gpu_train_batch_size 8 \
--save_steps 500 \
--seed 10 \
--gradient_accumulation_steps 4 \
--do_train \
--do_eval \
--eval_all_checkpoints
To see more options, print help options: python -m biolm.run_sequence_labelling -h
To test a model on test data, use the --do_predict
option on a trained checkpoint:
TASK="BC5CDR-chem"
DATADIR="data/tasks/BC5CDR-chem.model=roberta-large.maxlen=512"
CHECKPOINT_DIR=ckpts/${TASK}/checkpoint-1500
MODEL_TYPE=roberta
python -m biolm.run_sequence_labelling \
--data_dir ${DATADIR} \
--model_type ${MODEL_TYPE} \
--labels ${DATADIR}/labels.txt \
--model_name_or_path ${CHECKPOINT_DIR} \
--output_dir ${CHECKPOINT_DIR} \
--max_seq_length 512 \
--per_gpu_eval_batch_size 8 \
--seed 10 \
--do_predict
This will write test predictions to the model directory under the file test_predictions.txt
and scores under test_results.txt
.
The official CoNLL evaluation script can then be calculated on the test_predictions.txt
file python2 conlleval.py path/to/test_predictions.txt
.
Citation
To cite this work, please use the following bibtex:
@inproceedings{lewis-etal-2020-pretrained,
title = "Pretrained Language Models for Biomedical and Clinical Tasks: Understanding and Extending the State-of-the-Art",
author = "Lewis, Patrick and
Ott, Myle and
Du, Jingfei and
Stoyanov, Veselin",
booktitle = "Proceedings of the 3rd Clinical Natural Language Processing Workshop",
month = nov,
year = "2020",
address = "Online",
publisher = "Association for Computational Linguistics",
url = "https://www.aclweb.org/anthology/2020.clinicalnlp-1.17",
pages = "146--157",
}
LICENSE
The code, models and data in this repository is licenced according the LICENSE file, with the following exceptions:
conlleval.py
is licensed according to the MIT License.- The BLUE Benchmark, an external dependency cloned and used for some preprocessing tasks, is licenced according to the licence it is distributed with.
preprocess_i2b2_2010_ner.py
,preprocess_i2b2_2012_ner.py
,preprocess_i2b2_2014_ner.py
are adapted from preprocessing jupyter notebooks in ClinicalBERT, and are licensed according to the MIT License.run_classification.py
andutils_classification.py
are licensed according the Apache 2.0 Licenserun_sequence_labelling.py
andutils_sequence_labelling.py
are licensed according the Apache 2.0 License