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A sampling problem in molecular dynamics simulations of macromolecules.

Correlations in low-frequency atomic displacements predicted by molecular dynamics simulations on the order of 1 ns are undersampled for the time scales currently accessible by the technique. This is shown with three different representations of the fluctuations in a macromolecule: the reciprocal sp...

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Detalhes bibliográficos
Main Authors: Clarage, J B, Romo, T, Andrews, B K, Pettitt, B M, Phillips, G N
Formato: Artigo
Idioma:Inglês
Publicado em: 1995
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Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC42151/
https://ncbi.nlm.nih.gov/pubmed/7724554
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