AspirinCode / 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

Date Created 2024-04-10 (7 months ago)

Commits 189 (last one 4 days ago)

Stargazers 120 (0 this week)

Watchers 4 (0 this week)

Forks 12

License gpl-3.0

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RepositoryStats indexes 584,353 repositories, of these AspirinCode/awesome-AI4MolConformation-MD is ranked #256,665 (56th percentile) for total stargazers, and #373,290 for total watchers.

AspirinCode/awesome-AI4MolConformation-MD is also tagged with popular topics, for these it's ranked: llm (#1,429/2726), transformer (#528/1000), gan (#314/523), molecular-dynamics (#60/116)

All Topics

gan llm ppi vae flow gnns amber openmm enzymes gromacs transformer force-fields active-learning molecular-dynamics lstm-neural-networks proteinconformations neural-network-potentials

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

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updated: 2024-11-18 @ 05:41am, id: 784565513 / R_kgDOLsOFCQ