Using massively parallel simulation and Markovian models to study protein folding: Examining the dynamics of the villin headpiece
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2186317
Reference36 articles.
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4. Simulations of the role of water in the protein-folding mechanism
5. Describing Protein Folding Kinetics by Molecular Dynamics Simulations. 2. Example Applications to Alanine Dipeptide and a β-Hairpin Peptide
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