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 (8 months ago)

Commits 208 (last one a day ago)

Stargazers 127 (1 this week)

Watchers 4 (0 this week)

Forks 13

License gpl-3.0

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RepositoryStats indexes 595,856 repositories, of these AspirinCode/awesome-AI4MolConformation-MD is ranked #249,975 (58th percentile) for total stargazers, and #377,401 for total watchers.

AspirinCode/awesome-AI4MolConformation-MD is also tagged with popular topics, for these it's ranked: llm (#1,487/2913), transformer (#522/1018), gan (#307/525), molecular-dynamics (#56/120)

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

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updated: 2024-12-21 @ 02:53pm, id: 784565513 / R_kgDOLsOFCQ