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Elastic Network Models are Robust to Variations in Formalism

Understanding the functions of biomolecules requires insight not only from structures, but from dynamics as well. Often, the most interesting processes occur on time scales too slow for exploration by conventional molecular dynamics (MD) simulations. For this reason, alternative computational method...

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Bibliografiske detaljer
Main Authors: Leioatts, Nicholas, Romo, Tod D., Grossfield, Alan
Format: Artigo
Sprog:Inglês
Udgivet: 2012
Fag:
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC3424003/
https://ncbi.nlm.nih.gov/pubmed/22924033
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ct3000316
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