Accelerated Molecular Dynamics Simulation for Helical Proteins Folding in Explicit Water-Reference-Cited by-同舟云学术

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Accelerated Molecular Dynamics Simulation for Helical Proteins Folding in Explicit Water

Published:2019-08-06 Issue: Volume:7 Page:
ISSN:2296-2646
Container-title:Frontiers in Chemistry
language:
Short-container-title:Front. Chem.

Author:

Duan Lili,Guo Xiaona,Cong Yalong,Feng Guoqiang,Li Yuchen,Zhang John Z. H.

Funder

National Natural Science Foundation of China

Natural Science Foundation of Shandong Province

Publisher

Frontiers Media SA

Subject

General Chemistry

Reference69 articles.

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3. Novel methods of sampling phase space in the simulation of biological systems;Berne;Curr. Opin. Struct. Biol.,1997

4. Simulating protein fold switching by replica exchange with tunneling;Bernhardt;J. Chem. Theory Comput.,2016

5. Transition path sampling: throwing ropes over rough mountain passes, in the dark;Bolhuis;Annu. Rev. Phys. Chem.,2002

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