Jianmin Wang
Jianmin Wang
papers-for-molecular-design-using-DL
List of Molecular and Material design using Generative AI and Deep Learning
iPPIGAN
De novo molecular design with deep molecular generative models for protein-protein interaction(PPI) inhibitors
awesome-AI4MolConformation-MD
List of molecules (small molecules, RNA, peptide, protein, enzymes, antibody, and PPIs) conformations and molecular dynamics (force fields) using generative artificial intelligence and deep learning
awesome-BioMolGenFold
RNA, mRNA, DNA, Peptide, Protein, Antibody and Complex | Folding
TransAntivirus
Transformer-based molecular generative model for antiviral drug design
AlphaPPImd
Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks