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Investigation of protein folding by coarse-grained molecular dynamics with the UNRES force field
Coarse-grained molecular-dynamics simulations offer a dramatic extension of the time-scale of simulations compared to all-atom approaches. In this article, we describe the use of the physics-based united-residue (UNRES) force field, developed in our laboratory, in protein-structure simulations. We d...
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| Main Authors: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2010
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2849147/ https://ncbi.nlm.nih.gov/pubmed/20166738 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp9117776 |
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