Coarse-grained molecular dynamics simulations of biomolecules

Coarse-grained molecular dynamics (CGMD) simulations are increasingly being used to analyze the behaviors of biological systems. When appropriately used, CGMD can simulate the behaviors of molecular systems several hundred times faster than elaborate all-atom molecular dynamics simulations with simi...

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Bibliografski detalji
Glavni autori: Ken Takahashi, Takayuki Oda, Keiji Naruse
Format: Artigo
Jezik:Inglês
Izdano: AIMS Press 2014-03-01
Serija:AIMS Biophysics
Teme:
coarse-grained molecular dynamics
all atom-molecular dynamics
reverse graining
protein-protein interactions
protein-lipid interactions
in silico drug design
Online pristup:http://www.aimspress.com/biophysics/article/161/fulltext.html
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