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Driven to Near-Experimental Accuracy by Refinement via Molecular Dynamics Simulations

Protein model refinement has been an essential part of successful protein structure prediction. Molecular dynamics simulation-based refinement methods have shown consistent improvement of protein models. There had been progress in the extent of refinement for a few years since the idea of ensemble a...

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Detalhes bibliográficos
Publicado no:Proteins
Main Authors: Heo, Lim, Arbour, Collin F., Feig, Michael
Formato: Artigo
Idioma:Inglês
Publicado em: 2019
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC6851469/
https://ncbi.nlm.nih.gov/pubmed/31197841
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.25759
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