This repo provides the code for the EquiReact model, as well as the raw and pre-processed data from the three datasets (GDB7-22-TS, Cyclo-23-TS and Proparg-21-TS).
For a direct copy of the environment used to run the results:
conda create -n <env_name> --file environment.yml
However, this may be incompatible with the version of CUDA you have available.
Otherwise the key packages to install are as follows, assuming running on a cluster where modules need to be loaded:
conda create --name <env_name> python=3.10.10
pip install scipy numpy
conda config --add channels pyg
conda config --add channels nvidia
conda install pytorch==1.12.1 torchvision==0.13.1 torchaudio==0.12.1 cudatoolkit=<version> -c pytorch -c nvidia
conda install networkx==2.8.4 h5py==3.7
pip install pyg_lib torch_scatter torch_sparse torch_cluster torch_spline_conv -f https://data.pyg.org/whl/torch-1.12.1+cu<version>.html
pip install e3nn
conda install -c conda-forge rdkit=2023.03.1
pip install pyaml wandb
conda install pyg
pip install chemprop==1.5.0
Example files for running 10-fold CV runs with 80/10/10 splits for either random or scaffold splits are provided in submit-cv/. In essence, train.py is run with the optimized hyperparameters, split arguments, and informaton on where to save models and results.
There is an argument in train.py to also run evaluation on the test set after training (eval_on_test_split) but to run evaluation after training, specifying a saved model, one can use evaluate.py
To optimize hyperparameters, a sweep can be run with wandb using sweep.py.
Note that these files currently run on the three datasets studied in the paper (Cyclo-23-TS, GDB7-22-TS and Proparg-21-TS) with corresponding dataloaders in process/dataloader_<dataset>.py. To run on a different dataset, a dataloader needs to be written and the train code slightly modified to handle the new set.
If desired, the learned representation can be extracted using representation.py, which may be interesting for model interpretation or other downstream applications.
To run the baselines ChemProp and