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Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithms()

This paper reviews various enhanced conformational sampling methods and explicit/implicit solvent/membrane models, as well as their recent applications to the exploration of the structure and dynamics of membranes and membrane proteins. Molecular dynamics simulations have become an essential tool to...

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Bibliographic Details
Published in:Biochim Biophys Acta
Main Authors: Mori, Takaharu, Miyashita, Naoyuki, Im, Wonpil, Feig, Michael, Sugita, Yuji
Format: Artigo
Language:Inglês
Published: 2016
Subjects:
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC4877274/
https://ncbi.nlm.nih.gov/pubmed/26766517
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bbamem.2015.12.032
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