Effects of Urea, Tetramethyl Urea, and Trimethylamine N-Oxide on Aqueous Solution Structure and Solvation of Protein Backbones: A Molecular Dynamics Simulation Study
Author:
Affiliation:
1. Department of Chemistry, P.O. Box 3012, Texas A&M University, College Station, Texas 77842
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/jp9084926
Reference96 articles.
1. Urea and Guanidinium Chloride Denature Protein L in Different Ways in Molecular Dynamics Simulations
2. The Temperature Dependence of the Enthalpy of Formation of the Amide Hydrogen Bond; the Urea Model1
3. Molecular Basis for the Effect of Urea and Guanidinium Chloride on the Dynamics of Unfolded Polypeptide Chains
4. A comparison of the effectiveness of protein denaturants for β-lactoglobulin and ribonuclease
5. Computer Simulation of Cosolvent Effects on Hydrophobic Hydration
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