Gromiha Michael | Computational Biology Research Center

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Computational Biology Research Center | 論文

• Structure Activity Relationships of Quinoxalin-2-one Derivatives as Platelet-Derived Growth Factor-β Receptor (PDGFβ R) Inhibitors, Derived from Molecular Modeling
• 2P-297 タンパク質立体構造予測モデルの評価関数の検討(生命情報科学・構造ゲノミクス,第46回日本生物物理学会年会)
• 1P488 Analysis of interaction profiles between calmodulin and various target molecules by a protein-protein interaction simulation(23. Bioinformatics, genomics and proteomics (I),Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)
• Computer-Aided Modeling of Pentachlorophenol 4-Monooxygenase and Site-Directed Mutagenesis of Its Active Site
• 2P447 OdaibaDock : Protein-Protein docking system using a high-performance FFT algorithm on BlueGene/L(48. Bioinformatics, genomics and proteomics (II),Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

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