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PepPro: A Non-redundant Structure Dataset for Benchmarking Peptide-Protein Computational Docking
We present a non-redundant benchmark, coined PepPro, for testing peptide-protein docking algorithms. Currently, PepPro contains 89 non-redundant experimentally determined peptide-protein complex structures, with peptide sequence lengths ranging from 5 to 30 amino acids. The benchmark covers peptides...
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| Publicat a: | J Comput Chem |
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| Autors principals: | , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2019
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7447090/ https://ncbi.nlm.nih.gov/pubmed/31793016 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.26114 |
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