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REVO: Resampling of ensembles by variation optimization

Conventional molecular dynamics simulations are incapable of sampling many important interactions in biomolecular systems due to their high dimensionality and rough energy landscapes. To observe rare events and calculate transition rates in these systems, enhanced sampling is a necessity. In particu...

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Dades bibliogràfiques
Publicat a:J Chem Phys
Autors principals: Donyapour, Nazanin, Roussey, Nicole M., Dickson, Alex
Format: Artigo
Idioma:Inglês
Publicat: AIP Publishing LLC 2019
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC7043833/
https://ncbi.nlm.nih.gov/pubmed/31255090
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.5100521
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