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Molecular Dynamics Simulations of Protein Dynamics and their relevance to drug discovery

Molecular dynamics simulations have become increasingly useful in studying biological systems of biomedical interest, and not just in the study of model or toy systems. In this article, the methods and principles of all-atom molecular dynamics will be elucidated with several examples provided of the...

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Библиографические подробности
Главный автор: Salsbury, Freddie R.
Формат: Artigo
Язык:Inglês
Опубликовано: 2010
Предметы:
Online-ссылка:https://ncbi.nlm.nih.gov/pmc/articles/PMC2981647/
https://ncbi.nlm.nih.gov/pubmed/20971684
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.coph.2010.09.016
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