Accelerated Molecular Dynamics Simulation for Helical Proteins Folding in Explicit Water

In this study, we examined the folding processes of eight helical proteins (2I9M, TC5B, 1WN8, 1V4Z, 1HO2, 1HLL, 2KFE, and 1YYB) at room temperature using the explicit solvent model under the AMBER14SB force field with the accelerated molecular dynamics (AMD) and traditional molecular dynamics (MD),...

ver descrição completa

Na minha lista:
Detalhes bibliográficos
Publicado no:Front Chem
Main Authors: Duan, Lili, Guo, Xiaona, Cong, Yalong, Feng, Guoqiang, Li, Yuchen, Zhang, John Z. H.
Formato: Artigo
Idioma:Inglês
Publicado em: Frontiers Media S.A. 2019
Assuntos:
Chemistry
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC6691143/
https://ncbi.nlm.nih.gov/pubmed/31448259
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fchem.2019.00540
Tags: Adicionar Tag
Sem tags, seja o primeiro a adicionar uma tag!

Registos relacionados