Describing Protein Folding Kinetics by Molecular Dynamics Simulations. 1. Theory
Author:
Affiliation:
1. IBM Almaden Research Center, 650 Harry Road, San Jose, California 95120
2. IBM Watson Research Center, Route 134, Yorktown Heights, New York 10598
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/jp037421y
Reference43 articles.
1. Describing Protein Folding Kinetics by Molecular Dynamics Simulations. 2. Example Applications to Alanine Dipeptide and a β-Hairpin Peptide
2. Kinetic studies of β-sheet protein folding
3. Kinetics and Dynamics of Loops, α-Helices, β-Hairpins, and Fast-Folding Proteins
4. Measuring the rate of intramolecular contact formation in polypeptides
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