Folding Molecular Dynamics Simulations Accurately Predict the Effect of Mutations on the Stability and Structure of a Vammin-Derived Peptide
Author:
Affiliation:
1. Department of Molecular Biology and Genetics, Democritus University of Thrace, University campus, 68100 Alexandroupolis, Greece
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/jp5046113
Reference36 articles.
1. Atomic-Level Characterization of the Structural Dynamics of Proteins
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3. A molecular dynamics simulation of polyalanine: An analysis of equilibrium motions and helix-coil transitions
4. Helix-coil transition of alanine peptides in water: Force field dependence on the folded and unfolded structures
5. Optimized Molecular Dynamics Force Fields Applied to the Helix−Coil Transition of Polypeptides
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