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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...
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| Publicado no: | PLoS Comput Biol |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Public Library of Science
2016
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4902200/ https://ncbi.nlm.nih.gov/pubmed/27285999 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pcbi.1004746 |
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