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- W2003281617 abstract "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 their utility to investigators interested on drug discovery." @default.
- W2003281617 created "2016-06-24" @default.
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- W2003281617 date "2010-12-01" @default.
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- W2003281617 title "Molecular dynamics simulations of protein dynamics and their relevance to drug discovery" @default.
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- W2003281617 doi "https://doi.org/10.1016/j.coph.2010.09.016" @default.
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