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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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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
2009
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| Assuntos: | |
| Acceso en liña: | 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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