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...
| Egile Nagusiak: | , , |
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| Formatua: | Artikulua |
| Hizkuntza: | English |
| Argitaratua: |
Public Library of Science (PLoS)
2016-06-01
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| Saila: | PLoS Computational Biology |
| Sarrera elektronikoa: | http://europepmc.org/articles/PMC4902200?pdf=render |