(PDF) 1H1648 P22 Computational De Novo Design of Protein

1H1648 P22 Computational De Novo Design of Protein Structures(Protein: Property 2,The 49th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri

doi 10.2142/biophys.51.s51_3

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Abstract

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Date

January 1, 2011

Authors

Gaetano T. Montelione

David Baker

Publisher

Biophysical Society of Japan

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Amanote Research

1H1648 P22 Computational De Novo Design of Protein Structures(Protein: Property 2,The 49th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri

doi 10.2142/biophys.51.s51_3

Full Text

Abstract

Date

Authors

Publisher

Related search

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1D1312 Effect of Monomer Stability on the Dimerization : MD Simulation(Protein: Property 1,The 49th Annual Meeting of the Biophysical Society of Japan)

2PT140 Computational Design of Small Peptide Inhibotrs of Protein-Protein Interactions in Intracellular Signaling(The 50th Annual Meeting of the Biophysical Society of Japan)

3D1012 Protein-Ligand Binding Simulation With a Coarse-Graind Force Field, MARTINI(3D Protein: Structure & Function 2,The 49th Annual Meeting of the Biophysical Society of Japan)

3C1148 New Implementation of the Reaction Path Determination in the QM/MM Method(3C Protein: Funcrion 2,The 49th Annual Meeting of the Biophysical Society of Japan)

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1H1524 Difference in Local Structure Between Staphylococcal Nuclease Wild Type and Its Non-Native Mutant Studied by Tryptophan Triplet Quenching(Protein: Property 2,The 49th Annual Meeting of the Biophysical Society of Japan)