Directed kinetic transition network model-Reference-Cited by-同舟云学术

Directed kinetic transition network model

Published:2019-10-14 Issue:14 Volume:151 Page:144112
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Zhou Hongyu¹,Bennett Doran I. G.¹^ORCID

Affiliation:

1. Department of Chemistry, Center for Scientific Computation, Center for Drug Discovery, Design, and Delivery (CD4), Southern Methodist University, Dallas, Texas 75275, USA

Funder

National Institutes of Health

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5110896

Reference65 articles.

1. Exploring protein native states and large-scale conformational changes with a modified generalized born model

2. The ensemble nature of allostery

3. Molecular dynamics and protein function

4. Long-timescale molecular dynamics simulations of protein structure and function

5. Essential dynamics of proteins

Cited by 8 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. The glass transition as a boundary layer problem of the energy landscape kinetic master equations and its relationship with quantum path integrals;Molecular Physics;2024-05-09

2. Analysing ill-conditioned Markov chains;Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences;2023-05-22

3. Ultrametric diffusion, rugged energy landscapes and transition networks;Physica A: Statistical Mechanics and its Applications;2022-07

4. From Data to Knowledge: Systematic Review of Tools for Automatic Analysis of Molecular Dynamics Output;Frontiers in Pharmacology;2022-03-10

5. Computational spectroscopy of complex systems;The Journal of Chemical Physics;2021-11-07