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A Well-balanced Force Field ff03CMAP for Folded and Disordered Proteins

Molecular dynamics simulation as an important complement of experiment is widely used to study protein structures and functions. However, previous studies indicate that current force fields cannot, simultaneously, provide accurate descriptions of folded proteins and intrinsically disordered proteins...

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Detalhes bibliográficos
Publicado no:J Chem Theory Comput
Main Authors: Zhang, Yangpeng, Liu, Hao, Yang, Sheng, Luo, Ray, Chen, Hai-Feng
Formato: Artigo
Idioma:Inglês
Publicado em: 2019
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC7196277/
https://ncbi.nlm.nih.gov/pubmed/31657215
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.9b00623
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