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Methods for Monte Carlo simulations of biomacromolecules

The state-of-the-art for Monte Carlo (MC) simulations of biomacromolecules is reviewed. Available methodologies for sampling conformational equilibria and associations of biomacromolecules in the canonical ensemble, given a continuum description of the solvent environment, are reviewed. Detailed sec...

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Hlavní autoři: Vitalis, Andreas, Pappu, Rohit V.
Médium: Artigo
Jazyk:Inglês
Vydáno: 2009
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2860296/
https://ncbi.nlm.nih.gov/pubmed/20428473
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/S1574-1400(09)00503-9
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