Calculation of Protein Folding Thermodynamics Using Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Calculation of Protein Folding Thermodynamics Using Molecular Dynamics Simulations

Published:2023-11-13 Issue:24 Volume:63 Page:7791-7806
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Galano-Frutos Juan J.¹²^ORCID,Nerín-Fonz Francho¹^ORCID,Sancho Javier¹²³^ORCID

Affiliation:

1. Department of Biochemistry, Molecular and Cell Biology, Faculty of Science, University of Zaragoza, 50009 Zaragoza, Spain

2. Biocomputation and Complex Systems Physics Institute (BIFI), Joint Unit GBs-CSIC, University of Zaragoza, 50018 Zaragoza, Spain

3. Aragon Health Research Institute (IIS Aragón), 50009 Zaragoza, Spain

Funder

Gobierno de Arag?n

Ministerio de Ciencia e Innovaci?n

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.3c01107

Reference111 articles.

1. The Protein-Folding Problem, 50 Years On

2. Principles of Protein Stability and Their Application in Computational Design

3. Structure and Dynamics of an Unfolded Protein Examined by Molecular Dynamics Simulation

4. How Fast-Folding Proteins Fold

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