AI molecular design tool for de novo design, scaffold hopping, R-group r...
Official Code Repository for the paper "Score-based Generative Modeling ...
DrugAssist: A Large Language Model for Molecule Optimization
[ICLR 2022] Data-Efficient Graph Grammar Learning for Molecular Generation
Recurrent Neural Network using randomized SMILES strings to generate mol...
Official repository for "Categorical Normalizing Flows via Continuous Tr...