Molecular Dynamics Simulations of the Unfolding of Barnase in Water and 8 M Aqueous Urea
Author:
Affiliation:
1. Department of Chemistry, Yale University, New Haven, Connecticut 06520-8107, and Department de Bioquímica, Facultat de Química, Universitat de Barcelona, Barcelona 08028, Spain
Publisher
American Chemical Society (ACS)
Subject
Biochemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/bi970096i
Reference78 articles.
1. Allen, T. J. (1993) Ph.D. Thesis, Massachusetts Institute of Technology.
2. A new method for predicting binding affinity in computer-aided drug design
3. A Comparison of the pH, Urea, and Temperature-denatured States of Barnase by Heteronuclear NMR: Implications for the Initiation of Protein Folding
4. The Conformational Stability of α-Helical Nonpolar Polypeptides in Solution*
5. How does protein folding get started?
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