Using Motion Planning to Map Protein Folding Landscapes and Analyze Folding Kinetics of Known Native Structures
Author:
Affiliation:
1. Department of Computer Science, Texas A&M University, College Station, TX 77843-3112
2. Department of Pharmaceutical Chemistry, University of California, San Francisco, CA 94143-1204
Publisher
Mary Ann Liebert Inc
Subject
Computational Theory and Mathematics,Computational Mathematics,Genetics,Molecular Biology,Modelling and Simulation
Link
http://www.liebertpub.com/doi/pdf/10.1089/10665270360688002
Reference28 articles.
1. Matching theory and experiment in protein folding
2. Prediction of protein-folding mechanisms from free-energy landscapes derived from native structures
3. Using Motion Planning to Study Protein Folding Pathways
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