This is the code for paper GIMLET: A Unified Graph-Text Model for Instruction-Based Molecule Zero-Shot Learning.
GIMLET is a unified transformer model for both graph and text data and is pretrained on large scale molecule tasks with instructions, towards instruction-based molecule zero-shot learning. The framework and pretraining & downstream tasks are as follows:
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We also benchmark baselines including KVPLM, MoMu, and Galactica on our downstream tasks for instruction-based zero-shot learning.
To run GIMLET, please clone the repository to your local machine and install the required dependencies using the script provided.
Please note that the environment initialization script is for CUDA 11.1. If you are using a different version of CUDA, please adjust the package version in script as necessary.
conda create -n env_gimlet python=3.7
source activate env_gimlet
pip3 install torch==1.9+cu111 torchaudio -f https://download.pytorch.org/whl/cu111/torch_stable.html
wget https://data.pyg.org/whl/torch-1.9.0%2Bcu111/torch_scatter-2.0.9-cp37-cp37m-linux_x86_64.whl
pip install torch_scatter-2.0.9-cp37-cp37m-linux_x86_64.whl
wget https://data.pyg.org/whl/torch-1.9.0%2Bcu111/torch_sparse-0.6.12-cp37-cp37m-linux_x86_64.whl
pip install torch_sparse-0.6.12-cp37-cp37m-linux_x86_64.whl
wget https://data.pyg.org/whl/torch-1.9.0%2Bcu111/torch_cluster-1.5.9-cp37-cp37m-linux_x86_64.whl
pip install torch_cluster-1.5.9-cp37-cp37m-linux_x86_64.whl
wget https://data.pyg.org/whl/torch-1.9.0%2Bcu111/torch_spline_conv-1.2.1-cp37-cp37m-linux_x86_64.whl
pip install torch_spline_conv-1.2.1-cp37-cp37m-linux_x86_64.whl
pip install torch_geometric==1.7.2
git clone https://github.com/huggingface/transformers
cd transformers
pip install --editable ./
python setup.py build_ext --inplace
cd ..
pip install datasets
pip install evaluate
pip install ogb
pip install spacy
pip install tqdm
pip install sklearn
pip install SentencePiece
pip install lmdb
pip install tensorboardX==2.4.1
pip install rdkit-pypi==2021.9.3
pip install dgl==0.7.2 -f https://data.dgl.ai/wheels/repo.html
pip install wandb
pip install networkx
pip install setuptools==59.5.0
pip install multiprocess
pip install Cython
pip install plotly
pip install commentjson
pip install pandas
pip install boto3
pip install chainer-chemistry
pip install subword-nmt
pip install pytorch_lightning==1.0
pip install plotly
pip install -U kaleido
pip install openai
Please download pytorch_model.bin from https://drive.google.com/file/d/1ROU4SLW2NF9EtT70JC_SHC1OZIPB90id/view?usp=sharing and move it to .\ckpts\gimlet. You can do this by the following scripts:
mkdir ckpts
cd ckpts
mkdir gimlet
cd gimlet
filename='pytorch_model.bin'
fileid='1ROU4SLW2NF9EtT70JC_SHC1OZIPB90id'
wget --load-cookies /tmp/cookies.txt "https://drive.google.com/uc?export=download&confirm=$(wget --quiet --save-cookies /tmp/cookies.txt --keep-session-cookies --no-check-certificate 'https://drive.google.com/uc?export=download&id=${fileid}' -O- | sed -rn 's/.confirm=([0-9A-Za-z_]+)./\1\n/p')&id=${fileid}" -O ${filename} && rm -rf /tmp/cookies.txt
cd ..
cd ..
The MoleculeNet datasets, which comprise pcba, bace, hiv, muv, tox21, toxcast, bbbp, esol, lipo, and freesolv, can be conveniently downloaded automatically upon the first run. Alternatively, you can manually download them by following the script below:
wget http://snap.stanford.edu/gnn-pretrain/data/chem_dataset.zip
unzip chem_dataset.zip
mv dataset property_data
Besides MoleculeNet, we also includes CYP450 which can be downloaded from https://github.com/shenwanxiang/ChemBench/tree/master/src/chembench/data_and_index/CYP450. Please download CYP450.csv.gz and uncompress file CYP450.csv to ./property_data/cyp450/raw/CYP450.csv.
The script to run one downstream task is
CUDA_VISIBLE_DEVICES=0 python downstream_test.py --zero_shot --transformer_backbone gimlet --model_name_or_path ckpts/gimlet --tokenizer_name t5-small --dataset bace --runseed 5 --batch_size 40 --grad_accum_step 1 --transform_in_collator
To execute all the downstream tasks, you can utilize the script downstream_test.sh. Running this script will generate results that will be written into the file "./cache/testing_$modelname.csv".
bash downstream_test.sh $device $backbone $modelname_or_path ($few_shot_number) ($augment_type)
For GIMLET:
bash downstream_test.sh 0 gimlet gimlet
You can also test baselines (KVPLM, MoMu and Galactica) by specifying the model. Note that to run KVPLM and MoMu, you need to download their corresponding model file.
bash downstream_test.sh 0 kvplm ckpt_KV.pt
bash downstream_test.sh 0 momu littlegin=graphclinit_bert=scibert_epoch=299-step=18300.pt
bash downstream_test.sh 0 galactica facebook/galactica-125m
You can also test the instructions variations for GIMLET as following:
bash downstream_test.sh 0 gimlet_aug gimlet 0 rewrite
and for baselines:
bash downstream_test.sh 0 kvplm_aug ckpt_KV.pt 0 rewrite
bash downstream_test.sh 0 momu_aug littlegin=graphclinit_bert=scibert_epoch=299-step=18300.pt 0 rewrite
You can run few-shot learning for all the downstream tasks by specify the few-shot number:
bash downstream_test.sh 0 gimlet_fewshot gimlet 128
You can also run few-shot learning for all the baselines (KVPLM, MoMu):
bash downstream_test.sh 0 kvplm_fewshot ckpt_KV.pt 128
bash downstream_test.sh 0 momu_fewshot littlegin=graphclinit_bert=scibert_epoch=299-step=18300.pt 128
You can download the pretraining dataset if you want to reproduce the pretraining or train your own model. The Chembl dataset can be downloaded and processed by the following steps:
cd prompt_data/
wget http://bioinf.jku.at/research/lsc/chembl20/dataPythonReduced.zip
unzip dataPythonReduced.zip
cd dataPythonReduced
wget http://bioinf.jku.at/research/lsc/chembl20/dataPythonReduced/chembl20Smiles.pckl
wget http://bioinf.jku.at/research/lsc/chembl20/dataPythonReduced/chembl20LSTM.pckl
cd ..
rm dataPythonReduced.zip
mkdir -p chembl_raw/raw
mv dataPythonReduced/* chembl_raw/raw
wget 'https://www.dropbox.com/s/vi084g0ol06wzkt/mol_cluster.csv?dl=1'
mv 'mol_cluster.csv?dl=1' chembl_raw/raw/mol_cluster.csv
python transform.py --input-dir chembl_raw/raw --output-dir chembl_full > transform.out
cd ..
The Chembl property dataset can be downloaded by
cd prompt_data
filename='mole_graph_property.csv'
fileid='1oLxIDOzp8MY0Jhzc1m6E7SCOVAZO5L4D'
wget --load-cookies /tmp/cookies.txt "https://drive.google.com/uc?export=download&confirm=$(wget --quiet --save-cookies /tmp/cookies.txt --keep-session-cookies --no-check-certificate 'https://drive.google.com/uc?export=download&id=${fileid}' -O- | sed -rn 's/.confirm=([0-9A-Za-z_]+)./\1\n/p')&id=${fileid}" -O ${filename} && rm -rf /tmp/cookies.txt
cd ..
Produce the pretraining dataset by the following script:
python generate_pretrain_dataset.py --generate_assay_text --generate_mole_text --split_non_overlap --add_negation --use_augmented_prompt
And merge the generated dataset together:
python generate_pretrain_dataset_merge.py --merge_file_list assay_graph_text_train_non_overlap_split_0.csv assay_graph_text_detail_train_non_overlap_split_0.csv assay_graph_text_expand_train_non_overlap_split_0.csv assay_graph_text_rewrite_train_non_overlap_split_0.csv assay_graph_text_shorten_train_non_overlap_split_0.csv property_graph_text_negative05_train_non_overlap_split_0.csv property_graph_text_negative05_detail_train_non_overlap_split_0.csv property_graph_text_negative05_expand_train_non_overlap_split_0.csv property_graph_text_negative05_rewrite_train_non_overlap_split_0.csv property_graph_text_negative05_shorten_train_non_overlap_split_0.csv --merge_file_policy custom --merge_file_ratio 1.0 1.0 1.0 1.0 1.0 1.0 0.25 0.25 0.25 0.25 --final_file_name merge_split0.csv
After creating the pretraining datasets, you can reproduce the pretraining by yourself:
CUDA_VISIBLE_DEVICES=0 python pretraining_gimlet.py --model_name_or_path t5-small --tokenizer_name t5-small --transformer_backbone gimlet --do_train --train_file pretrain_datasets/merge_split0.csv --transform_in_collator --per_device_train_batch_size 64 --gradient_accumulation_steps 1 --per_device_eval_batch_size 200 --line_by_line --loss_reduction_method sentence --save_steps 10000 --output_dir ckpts/gimlet_new
You can validate the pretrained model on the splitted Chembl dataset (Chembl Zero Shot):
CUDA_VISIBLE_DEVICES=0 python pretraining_gimlet.py --model_name_or_path ckpts/gimlet_new --tokenizer_name t5-small --transformer_backbone gimlet --do_eval --validation_file pretrain_datasets/assay_graph_text_valid_non_overlap_split_0.csv --transform_in_collator --per_device_train_batch_size 64 --gradient_accumulation_steps 1 --per_device_eval_batch_size 200 --line_by_line --loss_reduction_method sentence --save_steps 10000 --output_dir ckpts/gimlet_new
You can run your own pretraining by specifying --train_file as your pretraining file, or imply your model into the pipeline.
Please cite our paper if you find it helpful.
@article{zhao2023gimlet,
title={GIMLET: A Unified Graph-Text Model for Instruction-Based Molecule Zero-Shot Learning},
author={Zhao, Haiteng and Liu, Shengchao and Ma, Chang and Xu, Hannan and Fu, Jie and Deng, Zhi-Hong and Kong, Lingpeng and Liu, Qi},
journal={bioRxiv},
pages={2023--05},
year={2023},
publisher={Cold Spring Harbor Laboratory}
}