
AbstractWe offer simple solutions to three kinematic problems that occur in the folding of proteins. We show how to construct suitably local elementary Monte Carlo moves, how to close a loop, and how to fold a loop without breaking the bond that closes it. © 2003 Wiley Periodicals, Inc. J Comput Chem 24: 1364–1370, 2003
Models, Molecular, Chemical Physics (physics.chem-ph), Protein Folding, Proteins, FOS: Physical sciences, Biomolecules (q-bio.BM), Condensed Matter - Soft Condensed Matter, Physics - Medical Physics, Biomechanical Phenomena, Quantitative Biology - Biomolecules, Biological Physics (physics.bio-ph), Physics - Chemical Physics, FOS: Biological sciences, Soft Condensed Matter (cond-mat.soft), Physics - Biological Physics, Medical Physics (physics.med-ph), Monte Carlo Method, Algorithms
Models, Molecular, Chemical Physics (physics.chem-ph), Protein Folding, Proteins, FOS: Physical sciences, Biomolecules (q-bio.BM), Condensed Matter - Soft Condensed Matter, Physics - Medical Physics, Biomechanical Phenomena, Quantitative Biology - Biomolecules, Biological Physics (physics.bio-ph), Physics - Chemical Physics, FOS: Biological sciences, Soft Condensed Matter (cond-mat.soft), Physics - Biological Physics, Medical Physics (physics.med-ph), Monte Carlo Method, Algorithms
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