Protein Folding Dynamics as Diffusion on a Free Energy Surface: Rate Equation Terms, Transition Paths, and Analysis of Single-Molecule Photon Trajectories-Reference-Cited by-同舟云学术

Protein Folding Dynamics as Diffusion on a Free Energy Surface: Rate Equation Terms, Transition Paths, and Analysis of Single-Molecule Photon Trajectories

Published:2021-11-04 Issue:45 Volume:125 Page:12413-12425
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Mothi Nivin¹²,Muñoz Victor¹²³^ORCID

Affiliation:

1. NSF-CREST Center for Cellular and Biomolecular Machines (CCBM), University of California, Merced, 95343 California, United States

2. Chemistry and Chemical Biology Graduate Program, University of California, Merced, 95343 California, United States

3. Department of Bioengineering, University of California, Merced, 95343 California, United States

Funder

Division of Molecular and Cellular Biosciences

Division of Human Resource Development

W. M. Keck Foundation

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.1c05401

Reference71 articles.

1. Funnels, pathways, and the energy landscape of protein folding: A synthesis

2. Analyzing single molecule trajectories on complex energy landscapes using replica correlation functions

3. Probing the Kinetics of Single Molecule Protein Folding

4. Kinetics and thermodynamics of folding in model proteins.

5. Exploring the effects of hydrogen bonding and hydrophobic interactions on the foldability and cooperativity of helical proteins using a simplified atomic model

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