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AlphaFold · Drug discovery and cheminformatics
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| # | Skill | Repository | Stars | Used in | Tokens | Auto-check | Licence | Updated |
|---|---|---|---|---|---|---|---|---|
| 1 | Design and run computational protein and ligand workflows on a GPU: binder and enzyme design, de novo backbone generation, inverse folding and sequence redesign, structure prediction, protein-ligand… | locbp-uzh/ | 109 | — | ~2.4k | Automated safety check: Pass | MIT | 11 days ago |
| 2 | 2.Chai1 Structure prediction for protein, nucleic-acid, and small-molecule complexes with the Chai-1 foundation model (Chai Discovery 2024, github.com/chaidiscovery/chai-lab). | JimLiu/ | 228 | 4 repos | ~1.2k | Automated safety check: Pass | Apache-2.0 | 3 mo ago |
| 3 | Look up EMDB cryo-EM density maps and fitted atomic models via the entry REST API + EBI Search WS. | jaechang-hits/ | 374 | 1 repo | ~4.9k | Automated safety check: Pass | CC-BY-4.0 | 12 days ago |
| 4 | Protein language models (ESM3, ESM C) for sequence generation, structure prediction, inverse folding, and embeddings. | jaechang-hits/ | 374 | 1 repo | ~4k | Automated safety check: Pass | MIT | 12 days ago |
| 5 | Query RCSB PDB (200K+ structures) via the public REST + GraphQL APIs with plain requests (no SDK). | jaechang-hits/ | 374 | 1 repo | ~7.7k | Automated safety check: Pass | BSD-3-Clause | 12 days ago |