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Molecular and stochastic dynamics of proteins.

The rapid fluctuations of protein atoms derived from molecular dynamics simulations can be extrapolated to longer-time motions by effective single-particle stochastic models. This is demonstrated by an analysis of velocity autocorrelation functions for the atoms of lysine side chains in the active s...

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Bibliografiske detaljer
Udgivet i:Proc Natl Acad Sci U S A
Principais autores: Nadler, W, Brünger, A T, Schulten, K, Karplus, M
Format: Artigo
Sprog:Inglês
Udgivet: National Academy of Sciences 1987
Fag:
Online adgang:https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC299450/
https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/3479772/
https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.84.22.7933
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