Current Physical Chemistry,volume 2,issue 1  (01-2012)

Period of time： 2012年1期

Publisher： Bentham Science Publishers

Founded in： 2011

Total resources： 28

E-ISSN： 1877-9476|2|1

ISSN： 1877-9468

Subject： O6 Chemistry

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Current Physical Chemistry,volume 2,issue 1

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Preface

Current Physical Chemistry,volume 2,issue 1 , Vol. 2, Iss. 1, 2012-01 , pp. 1-1

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Editorial [Hot Topic: Protein Folding Dynamics (Guest Editor: Dr. Ruhong Zhou)]

Current Physical Chemistry,volume 2,issue 1 , Vol. 2, Iss. 1, 2012-01 , pp. 2-3

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Complexity in Protein Folding: Simulation Meets Experiment

Current Physical Chemistry,volume 2,issue 1 , Vol. 2, Iss. 1, 2012-01 , pp. 4-11

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Conformational Changes of the Protein Domains Upon Binding with Carbon Nanotubes Studied by Molecular Dynamics Simulations

Current Physical Chemistry,volume 2,issue 1 , Vol. 2, Iss. 1, 2012-01 , pp. 12-22

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Dynamic Quantum-mechanical Effects of Vibrational Excitations on Protein Conformation

Current Physical Chemistry,volume 2,issue 1 , Vol. 2, Iss. 1, 2012-01 , pp. 23-32

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The Protein Folding Mechanism Revealed by the Folding Free Energy Landscape Analysis and Denaturation Simulations

Current Physical Chemistry,volume 2,issue 1 , Vol. 2, Iss. 1, 2012-01 , pp. 33-44

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Bridging the Gap Between Optical Spectroscopic Experiments and Computer Simulations for Fast Protein Folding Dynamics

Current Physical Chemistry,volume 2,issue 1 , Vol. 2, Iss. 1, 2012-01 , pp. 45-58

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Characterising the Folding Pathways of Topologically Knotted Proteins

Current Physical Chemistry,volume 2,issue 1 , Vol. 2, Iss. 1, 2012-01 , pp. 59-78

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Protein Folding and Ligand-Enzyme Binding from Bias-Exchange Metadynamics Simulations

Current Physical Chemistry,volume 2,issue 1 , Vol. 2, Iss. 1, 2012-01 , pp. 79-91

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Generalized-Ensemble Algorithms for Protein Folding and Unfolding

Current Physical Chemistry,volume 2,issue 1 , Vol. 2, Iss. 1, 2012-01 , pp. 92-106

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