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The future of molecular dynamics simulations in drug discovery

Molecular dynamics simulations can now track rapid processes—those occurring in less than about a millisecond—at atomic resolution for many biologically relevant systems. These simulations appear poised to exert a significant impact on how new drugs are found, perhaps even transforming the very proc...

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Detalhes bibliográficos
Main Authors: Borhani, David W., Shaw, David E.
Formato: Artigo
Idioma:Inglês
Publicado em: Springer Netherlands 2011
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3268975/
https://ncbi.nlm.nih.gov/pubmed/22183577
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10822-011-9517-y
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