Modeling molecular kinetics with Milestoning-Reference-Cited by-同舟云学术

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Modeling molecular kinetics with Milestoning

Published:2020-12-17 Issue:4 Volume:11 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Elber Ron¹^ORCID,Fathizadeh Arman²,Ma Piao³,Wang Hao²

Affiliation:

1. Department of Chemistry, The Oden Institute for Computational Engineering and Sciences University of Texas at Austin Austin Texas USA

2. The Oden Institute for Computational Engineering and Sciences University of Texas at Austin Austin Texas USA

3. Department of Chemistry University of Texas at Austin Austin Texas USA

Funder

National Institute of General Medical Sciences

Welch Foundation

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1512

Reference71 articles.

1. The Impact of Protonation on Early Translocation of Anthrax Lethal Factor: Kinetics from Molecular Dynamics Simulations and Milestoning Theory

2. Structural basis for the unfolding of anthrax lethal factor by protective antigen oligomers

3. Molecular Kinetics in Condensed Phases

4. Coupling of Phosphorylation to Electron and Hydrogen Transfer by a Chemi-Osmotic type of Mechanism

Cited by 12 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Kinetic Network in Milestoning: Clustering, Reduction, and Transition Path Analysis;Journal of Chemical Theory and Computation;2024-06-17

2. Comparison of Accuracy and Efficiency of Milestoning Variants: Introducing Buffer Milestoning;The Journal of Physical Chemistry B;2024-02-05

3. Analysis and interpretation of first passage time distributions featuring rare events;Physical Chemistry Chemical Physics;2024

4. Molecular Dynamics With Milestoning: Byways to Compute Kinetics;Comprehensive Computational Chemistry;2024

5. Approximating First Hitting Point Distribution in Milestoning for Rare Event Kinetics;Journal of Chemical Theory and Computation;2023-09-11

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