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Refinement of protein‐protein complexes in contact map space with metadynamics simulations
Accurate protein‐protein complex prediction, to atomic detail, is a challenging problem. For flexible docking cases, current state‐of‐the‐art docking methods are limited in their ability to exhaustively search the high dimensionality of the problem space. In this study, to obtain more accurate model...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
John Wiley and Sons Inc.
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6492248/ https://www.ncbi.nlm.nih.gov/pubmed/30370948 http://dx.doi.org/10.1002/prot.25612 |