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Assessment of ab initio models of protein complexes by molecular dynamics
Determining how proteins interact to form stable complexes is of crucial importance, for example in the development of novel therapeutics. Computational methods to determine the thermodynamically stable conformation of complexes from the structure of the binding partners, such as RosettaDock, might...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Public Library of Science
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6002105/ https://www.ncbi.nlm.nih.gov/pubmed/29864135 http://dx.doi.org/10.1371/journal.pcbi.1006182 |