(PDF) 3p-019 Protein Folding Simulation Based on the Go

3p-019 Protein Folding Simulation Based on the Go Model and Comparison With the Predictions of Folding Mechanism Based on the Interresidue Average Distance Statistics(Protein:Structure,The 47th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri

doi 10.2142/biophys.49.s154_1

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Abstract

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Date

January 1, 2009

Authors

Masatake Sugita

Takeshi Kikuchi

Publisher

Biophysical Society of Japan

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Amanote Research

3p-019 Protein Folding Simulation Based on the Go Model and Comparison With the Predictions of Folding Mechanism Based on the Interresidue Average Distance Statistics(Protein:Structure,The 47th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri

doi 10.2142/biophys.49.s154_1

Full Text

Abstract

Date

Authors

Publisher

Related search

3p-014 Large Scale Protein Structure Refinement by Fragment Assembly(Protein:Structure,The 47th Annual Meeting of the Biophysical Society of Japan)

Analysis of Folding of Ribosomal S6 and Its Circular Permutant by Contact Maps Based on the Interresidue Average Distance Statistics

3p-012 Toward the Success of Template-Free Protein Structure Prediction : Dependency of Performance on the Fragment Libraries(Protein:Structure,The 47th Annual Meeting of the Biophysical Society of Japan)

3p-010 a Study on the Design of Thrombin Inhibitors Targeting the Na^+ Binding Site(Protein:Structure,The 47th Annual Meeting of the Biophysical Society of Japan)

3p-023 Significance of Enzyme Fluctuation in the Lock-Key Mechanism Between Xanthine Oxidoreductase and Febuxostat(Protein:Structure & Function,The 47th Annual Meeting of the Biophysical Society of Japan)

2tp5-02 Folding Simulations of Chignolin by Self-Learning Multiscale Method(The 47th Annual Meeting of the Biophysical Society of Japan)

3p-227 Development of Resequcencing Algorithm for Next Generation Sequencer Based on Mate-Pair Distance(Genome Biology:Genome Analysis,The 47th Annual Meeting of the Biophysical Society of Japan)

1p-025 Database Analysis of Protein Structural Changes With Posttranslational Modifications(Protein:Structure & Function, the 47th Annual Meeting of the Biophysical Society of Japan)

3p-081 Computer Simulation Reveals the Drug Transport Mechanism of ABC Transporter Sav1866(Membrane Proteins,The 47th Annual Meeting of the Biophysical Society of Japan)