Thinklab-SJTU / awesome-molecular-docking

We would like to maintain a list of resources which aim to solve molecular docking and other closely related tasks.

Date Created 2022-12-10 (about a year ago)

Commits 34 (last one about a year ago)

Stargazers 91 (0 this week)

Watchers 3 (0 this week)

Forks 6

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RepositoryStats indexes 579,555 repositories, of these Thinklab-SJTU/awesome-molecular-docking is ranked #307,324 (47th percentile) for total stargazers, and #420,420 for total watchers.

Thinklab-SJTU/awesome-molecular-docking is also tagged with popular topics, for these it's ranked: deep-learning (#5,230/8344), machine-learning (#4,930/7877), awesome (#2,139/2808), awesome-list (#2,105/2799), bioinformatics (#434/786), molecular-dynamics (#66/114), drug-discovery (#63/114)

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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

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34 commits on the default branch (main) since jan '22

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updated: 2024-11-06 @ 08:45am, id: 576636530 / R_kgDOIl7Gcg