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Motion Tree Delineates Hierarchical Structure of Protein Dynamics Observed in Molecular Dynamics Simulation

Molecular dynamics (MD) simulations of proteins provide important information to understand their functional mechanisms, which are, however, likely to be hidden behind their complicated motions with a wide range of spatial and temporal scales. A straightforward and intuitive analysis of protein dyna...

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Detalhes bibliográficos
Publicado no:PLoS One
Main Authors: Moritsugu, Kei, Koike, Ryotaro, Yamada, Kouki, Kato, Hiroaki, Kidera, Akinori
Formato: Artigo
Idioma:Inglês
Publicado em: Public Library of Science 2015
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC4492737/
https://ncbi.nlm.nih.gov/pubmed/26148295
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0131583
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