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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Detalles Bibliográficos
Autores principales: Moritsugu, Kei, Koike, Ryotaro, Yamada, Kouki, Kato, Hiroaki, Kidera, Akinori
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2015
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4492737/
https://www.ncbi.nlm.nih.gov/pubmed/26148295
http://dx.doi.org/10.1371/journal.pone.0131583

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4492737/
https://www.ncbi.nlm.nih.gov/pubmed/26148295
http://dx.doi.org/10.1371/journal.pone.0131583

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