Site-Specific Backbone and Side-Chain Contributions to Thermodynamic Stabilizing Forces of the WW Domain-Reference-Cited by-同舟云学术

Site-Specific Backbone and Side-Chain Contributions to Thermodynamic Stabilizing Forces of the WW Domain

Published:2021-06-24 Issue:26 Volume:125 Page:7108-7116
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Cho Myung Keun¹²^ORCID,Chong Song-Ho¹,Shin Seokmin²^ORCID,Ham Sihyun¹^ORCID

Affiliation:

1. Department of Chemistry, the Research Institute of Natural Sciences, Sookmyung Women’s University, Cheongpa-ro 47-gil 100, Yongsan-ku, Seoul 04310, Korea

2. Department of Chemistry, College of Natural Sciences, Seoul National University, Gwanak-ro 1, Gwanak-ku, Seoul 08826, Korea

Funder

Samsung Science and Technology Foundation

National Research Foundation of Korea

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.1c01725

Reference57 articles.

1. Dominant forces in protein folding

2. Protein Folding Thermodynamics and Dynamics: Where Physics, Chemistry, and Biology Meet

3. Conformational stability of globular proteins

4. Force Field Bias in Protein Folding Simulations

5. "New View" of Protein Folding Reconciled with the Old Through Multiple Unfolding Simulations

Cited by 4 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. Comparing the influence of explicit and implicit solvation models on site‐specific thermodynamic stability of proteins;Journal of Computational Chemistry;2023-06-23

2. Atomic‐level thermodynamics analysis of the binding free energy of SARS‐CoV ‐2 neutralizing antibodies;Proteins: Structure, Function, and Bioinformatics;2023-01

3. Evolutionary conservation of amino acids contributing to the protein folding transition state;Journal of Computational Chemistry;2022-12-26

4. Exploring the Effect of Enhanced Sampling on Protein Stability Prediction;Journal of Chemical Theory and Computation;2022-03-17