Search Results1-15 of  15

  • HONMA Teruki ID: 9000000540675

    Department of Chemistry, Faculty of Science, Hokkaido University （1992 from CiNii）

    Articles in CiNii:1

    • Structure-activity Relationship of Glycinoeclepin A （1992）
  • HONMA Teruki ID: 9000005191125

    Structural Biology & Chemistry, New Drug Discovery Research Laboratories, Tsukuba Research Institute, Banyu Pharmaceutical Co., Ltd., （1994 from CiNii）

    Articles in CiNii:1

    • Novel Synthesis of a Dihydroxyethylene Isostere of Renin Inhibitors （1994）
  • HONMA Teruki ID: 9000254237664

    Articles in CiNii:1

    • Novel Synthesis of a Dihydroxyethylene lsostere of Renin Inhibitors. （1994）
  • HONMA Teruki ID: 9000391660016

    Institute of Physical and Chemical Research （2017 from CiNii）

    Articles in CiNii:1

    • Practical Applications of <i>in silico</i> Screening Using Informatics and Simulation （2017）
  • HONMA Teruki ID: 9000398138748

    理化学研究所ライフサイエンス技術基盤研究センター制御分子設計研究チーム （2018 from CiNii）

    Articles in CiNii:1

    • トラジェクトリー （2018）
  • HONMA Teruki ID: 9000398138798

    理化学研究所ライフサイエンス技術基盤研究センター制御分子設計研究チーム （2018 from CiNii）

    Articles in CiNii:1

    • 産学連携コンソーシアムLINC(Life Intelligence Consortium) （2018）
  • Honma Teruki ID: 9000006705443

    Division of Chemistry, Graduate School of Science, Hokkaido University （1998 from CiNii）

    Articles in CiNii:1

    • 40 TOTAL SYNTHESES OF OBTUSENYNES （1998）
  • Honma Teruki ID: 9000257701915

    Department of Chemistry, Faculty of Science, Hokkaido University （1992 from CiNii）

    Articles in CiNii:1

    • Structure-activity Relationship of Glycinoeclepin A. （1992）
  • Honma Teruki ID: 9000351086574

    Articles in CiNii:1

    • The Open Form Inducer Approach for Structure-Based Drug Design （2016）
  • Honma Teruki ID: 9000391663652

    Center for Life Science Technologies, RIKEN （2017 from CiNii）

    Articles in CiNii:1

    • Prediction of the site of CYP3A4 metabolism of tolterodine by molecular dynamics simulation from multiple initial structures of the CYP3A4-tolterodine complex （2017）
  • Honma Teruki ID: 9000399532471

    Articles in CiNii:1

    • Towards good correlation between fragment molecular orbital interaction energies and experimental IC50 for ligand binding: A case study of p38 MAP kinase （2018）
  • Honma Teruki ID: 9000399833941

    Drug Discovery Computational Chemistry Platform Unit, RIKEN Center for Biosystems Dynamics Research （2019 from CiNii）

    Articles in CiNii:1

    • Bis-Heteroaryl Pyrazoles: Identification of Orally Bioavailable Inhibitors of Activin Receptor-Like Kinase-2 (R206H) （2019）
  • Honma Teruki ID: 9000402071468

    Center for Biosystems Dynamics Research, RIKEN （2019 from CiNii）

    Articles in CiNii:1

    • <b>Development of an automated fragment molecular orbital (FMO) calculation protocol toward construction of quantum mechanical </b><b>calculation database for large biomolecules </b> （2019）
  • Honma Teruki ID: 9000404828937

    School of Computing, Department of Computer Science, Tokyo Institute of Technology|Center for Biosystems Dynamics Research, RIKEN|Medical Sciences Innovation Hub Program, RIKEN （2019 from CiNii）

    Articles in CiNii:1

    • Significance of Data Selection in Deep Learning for Reliable Binding Mode Prediction of Ligands in the Active Site of CYP3A4 （2019）
  • Teruki Honma ID: 9000241121175

    Graduate School of Medicine, The University of Tokyo （2013 from CiNii）

    Articles in CiNii:2

    • Protein-ligand interaction energy analysis between anti-trypanosome drug candidate and target protein using fragment molecular orbital （2013）
    • Protein-ligand interaction energy analysis between anti-trypanosome drug candidate and target protein using fragment molecular orbital （2013）
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