Thermodynamics and Kinetics of Folding of Two Model Peptides Investigated by Molecular Dynamics Simulations
Author:
Affiliation:
1. Department of Biochemistry, University of Zürich, Winterthurerstrasse 190, CH-8057 Zürich, Switzerland
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/jp994157t
Reference75 articles.
1. Helix design, prediction and stability
2. Formation and stability of β-hairpin structures in polypeptides
3. Minimal model systems for β-sheet secondary structure in proteins
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