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
Why this job: name: awesome

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No single install command. Read the steps in the README (opens in new tab)
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- Last commit yesterday
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- On GitHub
- Licence
- GPL-3.0
- Share-alike terms
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- Last 90 days
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More: topics and project record
Topics
- gan
- lstm-neural-networks
- molecular-dynamics
- transformer
- vae
- proteinconformations
- ppi
- active-learning
- flow
- gnns
- amber
- gromacs
Project record
- JobLists and guides
- StatusListed
- Commits798
- Forks27
- Watching9
- Stars in 28 days0
- CreatedApr 10, 2024
- First seen by usNov 7, 2026
- CheckedNov 9, 2026
