ChemistryAtlas Code
lightdock/lightdock
Docking and protein-ligand modelingGitHubsource codeartificial-intelligencebioinformaticsbioinformatics-toolchemistrydnadockingglowworm-swarm-optimizationmolecular-biologymolecular-structures
Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm
Why it is useful: Docking and protein-ligand modeling repository for chemistry, cheminformatics, molecular ML, simulation, synthesis, or drug discovery workflows.
GitHub signals: 397 stars, 55 forks, primary language: Python.
Homepage: https://lightdock.org/
Citation: GitHub repository: lightdock/lightdock