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We would like to maintain a list of resources which aim to solve molecular docking and other closely related tasks.
drugai
awesome
binding
paper-list
drug-design
awesome-list
deep-learning
bioinformatics
drug-discovery
generative-model
machine-learning
molecular-docking
optimal-transport
molecular-dynamics
protein-ligand-docking
ai-aided-drug-discovery
geometric-deep-learning
drug-protein-interactions
equivariant-representations
protein-protein-interaction
Created
2022-12-10
34 commits to main branch, last one about a year ago