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InterEvDock2: an expanded server for protein docking using evolutionary and biological information from homology models and multimeric inputs
Computational protein docking is a powerful strategy to predict structures of protein-protein interactions and provides crucial insights for the functional characterization of macromolecular cross-talks. We previously developed InterEvDock, a server for ab initio protein docking based on rigid-body...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Oxford University Press
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6030979/ https://www.ncbi.nlm.nih.gov/pubmed/29741647 http://dx.doi.org/10.1093/nar/gky377 |