A Variety of Initial Velocities in Restarting Molecular Dynamics Simulations Promotes Protein Transitions-Reference-Cited by-同舟云学术

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A Variety of Initial Velocities in Restarting Molecular Dynamics Simulations Promotes Protein Transitions

Published:2023-05-05 Issue:5 Volume:52 Page:385-388
ISSN:0366-7022
Container-title:Chemistry Letters
language:en
Short-container-title:Chem. Lett.

Author:

Munei Yohei¹²,Shigeta Yasuteru²,Harada Ryuhei²

Affiliation:

1. Odawara Research Center, Research & Development Div., Nippon Soda Co., LTD., 345 Takada Odawara, Kanagawa 250-0280, Japan

2. Center for Computational Sciences, University of Tsukuba, 1-1-1 Tennodai, Tsukuba, Ibaraki 305-8577, Japan

Publisher

Oxford University Press (OUP)

Subject

General Chemistry

Link

http://www.journal.csj.jp/doi/pdf/10.1246/cl.230104

Reference27 articles.

1. How Fast-Folding Proteins Fold

2. Atomic-Level Characterization of the Structural Dynamics of Proteins

3. Atomic-level description of ubiquitin folding

4. Targeted Molecular Dynamics Simulation of Conformational Change-Application to the T ↔ R Transition in Insulin

5. Steered molecular dynamics investigations of protein function

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