This repo contains associated code for the paper MolSkill: Implicit molecular scoring via chemists in the loop.
We recommend that you make a fresh conda environment (currently we only support Python 3.9 Linux builds) and install the provided conda package for convenience:
conda install molskill -c msr-ai4science -c conda-forge
Additionally, you can also use the provided environment.yml
file for manual installation.
A CUDA-enabled GPU is not required for usage, but strongly recommended for speed if you plan on scoring a large amount of compounds.
This work mainly exposes the MolSkillScorer
class under the molskill.scorer
module. We interface with RDKit to provide predictions accordingly. The user only has to provide a list of molecular strings that they wish to score.
from molskill.scorer import MolSkillScorer
smiles_strs = ["CCO", "O=C(Oc1ccccc1C(=O)O)C"]
scorer = MolSkillScorer()
scores = scorer.score(smiles_strs)
We provide and use by default a pre-trained model on all the data that was collected during the original study. If a user wants to train custom models, please check the train.py
script also included under this repository.
If you find this work or parts thereof useful, please consider citing the following BibTeX entry:
@article{choung2023
...
}
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