2P579 Development of effective computer-aided drug design strategy by combining molecular docking and molecular dynamics simulation(55. Drug design and delivery,Poster Session,Abstract,Meeting Program of EABS &BSJ 2006)

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2P297 Computer-Aided Peptide Design : Application to biomolecules(The 48th Annual Meeting of the Biophysical Society of Japan)
2P296 Computer-Aided Peptide Design : Strategy for Structure-Based Peptide Design(The 48th Annual Meeting of the Biophysical Society of Japan)
1P295 Computational analysis of protein-protein interactions(Bioinformatics:Structural genomics,The 48th Annual Meeting of the Biophysical Society of Japan)
1P590 Investigation of The Structure-Function Relationship of Importin-β by Molecular Dynamics Simulations(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)
3P089 分子動力学シミュレーション解析によるキナーゼとその阻害剤における選択性の予測(蛋白質-機能(反応機構,生物活性など),第48回日本生物物理学会年会)
2P293 A resource of computational molecular interactions for drug discovery : PHABLE(The 48th Annual Meeting of the Biophysical Society of Japan)
1P-051 分子動力学計算によるタンパク質のドメイン運動に関する研究(蛋白質・構造機能相関(1),第46回日本生物物理学会年会)
1P-032 協同運動増幅法を用いた効率的なタンパク質構造空間探索分子動力学シミュレーション(蛋白質・構造(1),第46回日本生物物理学会年会)
2P579 Development of effective computer-aided drug design strategy by combining molecular docking and molecular dynamics simulation(55. Drug design and delivery,Poster Session,Abstract,Meeting Program of EABS &BSJ 2006)
3TA1-05 リガンド結合に伴うタンパク質の構造変化の解析(蛋白質-構造機能相関,第47回日本生物物理学会年会)
1P043 Computational design of short peptide inhibitors of protein-protein interactions in intracellular signaling mediated by CRK-SH2(01B. Protein:Structure & Function,Poster)

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