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Protocol for MM/PBSA Molecular Dynamics Simulations of Proteins

Continuum solvent models have been employed in past years for understanding processes such as protein folding or biomolecular association. In the last decade, several attempts have been made to merge atomic detail molecular dynamics simulations with solvent continuum models. Among continuum models,...

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Detalhes bibliográficos
Main Authors: Fogolari, Federico, Brigo, Alessandro, Molinari, Henriette
Formato: Artigo
Idioma:Inglês
Publicado em: Biophysical Society 2003
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC1303073/
https://ncbi.nlm.nih.gov/pubmed/12829472
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