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Relaxation mode analysis for molecular dynamics simulations of proteins

Molecular dynamics simulation is a powerful method for investigating the structural stability, dynamics, and function of biopolymers at the atomic level. In recent years, it has become possible to perform simulations on time scales of the order of milliseconds using special hardware. However, it is...

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Detalles Bibliográficos
Autores principales: Mitsutake, Ayori, Takano, Hiroshi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer Berlin Heidelberg 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5899748/
https://www.ncbi.nlm.nih.gov/pubmed/29546562
http://dx.doi.org/10.1007/s12551-018-0406-7