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Ensemble-based Methods for Describing Protein Dynamics
Molecular dynamics (MD) simulation is a natural approach for studying protein dynamics, and coupled with the ideas of multiscale modeling, MD proves to be the gold standard in computational biology to investigate mechanistic details related to protein function. In principle, if MD trajectories are l...
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2010
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| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2998175/ https://ncbi.nlm.nih.gov/pubmed/20965786 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.coph.2010.09.014 |
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