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Time-correlation analysis of simulated water motion in flexible and rigid gramicidin channels.

Molecular dynamics simulations have been done on a system consisting of the polypeptide membrane channel former gramicidin, plus water molecules in the channel and caps of waters at the two ends of the channel. In the absence of explicit simulation of the surrounding membrane, the helical form of th...

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Detalhes bibliográficos
Main Authors: Chiu, S W, Jakobsson, E, Subramaniam, S, McCammon, J A
Formato: Artigo
Idioma:Inglês
Publicado em: 1991
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC1260057/
https://ncbi.nlm.nih.gov/pubmed/1715766
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