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Integrating atom-based and residue-based scoring functions for protein–protein docking
Most scoring functions for protein–protein docking algorithms are either atom-based or residue-based, with the former being able to produce higher quality structures and latter more tolerant to conformational changes upon binding. Earlier, we developed the ZRANK algorithm for reranking docking predi...
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| Autors principals: | , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Wiley Subscription Services, Inc., A Wiley Company
2011
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3190152/ https://ncbi.nlm.nih.gov/pubmed/21739500 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/pro.687 |
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