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Improved side-chain modeling for protein–protein docking
Success in high-resolution protein–protein docking requires accurate modeling of side-chain conformations at the interface. Most current methods either leave side chains fixed in the conformations observed in the unbound protein structures or allow the side chains to sample a set of discrete rotamer...
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| Autores principales: | , , |
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| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
Cold Spring Harbor Laboratory Press
2005
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| Materias: | |
| Acceso en línea: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2253276/ https://ncbi.nlm.nih.gov/pubmed/15802647 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1110/ps.041222905 |
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