Official Repository for the Uni-Mol Series Methods
- molecular-modeling
- pre-trained-model
- pretraining
- deep-learning
47,133 repositories indexed
1–9 of 9 · Most stars
Official Repository for the Uni-Mol Series Methods
WebGL accelerated JavaScript molecular graphics library
OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Research
bert-loves-chemistry: a repository of HuggingFace models applied on chemical SMILES data for drug design, chemical modelling, etc.
Deep Reinforcement Learning for de-novo Drug Design
Graph-based molecule modeling toolkit for cheminformatics
a unified framework for modeling chemically reactive systems
Wrapper for RDKit's RunReactants to improve stereochemistry handling
chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models