From protein denaturant to protectant: Comparative molecular dynamics study of alcohol/protein interactions-Reference-Cited by-同舟云学术

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From protein denaturant to protectant: Comparative molecular dynamics study of alcohol/protein interactions

Published:2012-03-21 Issue:11 Volume:136 Page:115101
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Shao Qiang,Fan Yubo,Yang Lijiang,Qin Gao Yi

Funder

National Natural Science Foundation of China

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3692801

Reference69 articles.

1. Protein Denaturation

2. Urea’s Action on Hydrophobic Interactions

3. Chemistry of Hofmeister Anions and Osmolytes

4. Effects of Urea, Tetramethyl Urea, and Trimethylamine N-Oxide on Aqueous Solution Structure and Solvation of Protein Backbones: A Molecular Dynamics Simulation Study

5. Methanol Strengthens Hydrogen Bonds and Weakens Hydrophobic Interactions in Proteins – A Combined Molecular Dynamics and NMR study

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