(PDF) 1P129 Sequence and Environmental Effects on the B-A

1P129 Sequence and Environmental Effects on the B-A Transition of DNA Studied by Molecular Dynamics Simulations(Nucleic Acid:Structure & Property,The 48th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri

doi 10.2142/biophys.50.s42_2

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January 1, 2010

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Biophysical Society of Japan

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1P129 Sequence and Environmental Effects on the B-A Transition of DNA Studied by Molecular Dynamics Simulations(Nucleic Acid:Structure & Property,The 48th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri

doi 10.2142/biophys.50.s42_2

Full Text

Abstract

Date

Authors

Publisher

Related search

1P124 Study of the Binding Between Clustered Damage DNA and hOGG1 by Molecular Dynamics Simulation(Nucleic Acid Binding Proteins,The 48th Annual Meeting of the Biophysical Society of Japan)

2P308 Simple and Easy Application of Wang-Landau Method to Molecular Dynamics Simulations(The 48th Annual Meeting of the Biophysical Society of Japan)

1p-093 Stochastic and Dynamic Pathways Detected by Quasi-Static Mechanical Unzipping of Single-Base Pair of DNA and MD Simulations(Nucleic Acid:Structure & Property, the 47th Annual Meeting of the Biophysical Society of Japan)

2P041 Molecular Dynamics Simulations of the Conformational Transitions Involved in the Enzymatic Cycle of a Reversible Phosphorylation(The 48th Annual Meeting of the Biophysical Society of Japan)

3P072 Compensating Dynamics of a Protein Molecule Observed in Dihedral Angle Space(Protein: Property,The 48th Annual Meeting of the Biophysical Society of Japan)

2P119 Functionally Rotating Mechanism of a Multidrug Transporter Studied by Coarse-Grained Simulation(The 48th Annual Meeting of the Biophysical Society of Japan)

2H1448 Denatured Structure of Staphylococcal Nuclease Studied by Triplet State Quenching of Tryptophan by Cysteine(Protein: Property 3,The 48th Annual Meeting of the Biophysical Society of Japan)

2P138 Dynamical Behavior of Ribosomes in Translation Process by Coarse-Grained Molecular Dynamics Simulation(The 48th Annual Meeting of the Biophysical Society of Japan)

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