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Revealing Atomic-Level Mechanisms of Protein Allostery with Molecular Dynamics Simulations
Molecular dynamics (MD) simulations have become a powerful and popular method for the study of protein allostery, the widespread phenomenon in which a stimulus at one site on a protein influences the properties of another site on the protein. By capturing the motions of a protein’s constituent atoms...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Public Library of Science
2016
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4902200/ https://www.ncbi.nlm.nih.gov/pubmed/27285999 http://dx.doi.org/10.1371/journal.pcbi.1004746 |