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Computational Feasibility of an Exhaustive Search of Side-Chain Conformations in Protein-Protein Docking
Protein-protein docking procedures typically perform the global scan of the proteins relative positions, followed by the local refinement of the putative matches. Because of the size of the search space, the global scan is usually implemented as rigid-body search, using computationally inexpensive i...
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| Publicado no: | J Comput Chem |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2018
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6186188/ https://ncbi.nlm.nih.gov/pubmed/30226647 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.25381 |
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