Search Results1-20 of  20

  • Yamaotsu Noriyuki ID: 9000403871780

    Articles in CiNii:1

    • Synthesis of a novel universal opioid receptor agonist with the 1,3,5-trioxazatriquinane skeleton and its pharmacologies (2014)
  • Akifumi Oda/Kana Kobayashi/Ohgi Takahashi/Noriyuki Yamaotsu/Shuichi Hirono ID: 9000279901199

    Articles in CiNii:1

    • Evaluation of Predicted Structure of Protein-Ligand Complex by Brownian.Dynamics Simulation.Simulation of a Neuraminidase-Inhibitor Complex (2009)
  • YAMAOTSU Noriyuki ID: 9000001172152

    School of Pharmaceutical Sciences, Kitasato University (1996 from CiNii)

    Articles in CiNii:1

    • The Folding Simulation of α-Conotoxin MI Using Molecular Dynamics (1996)
  • YAMAOTSU Noriyuki ID: 9000006785472

    Laboratory of Physical Chemistry for Drug Design, School of Pharmaceutical Sciences, Kitasato University (2008 from CiNii)

    Articles in CiNii:2

    • Determination of Ligand-Binding Sites on Proteins Using Long-Range Hydrophobic Potential (2008)
    • Brownian Dynamics Simulations of a Wild Type and Mutants of Bovine Pancreatic Trypsin Inhibitors (2008)
  • YAMAOTSU Noriyuki ID: 9000254710596

    Articles in CiNii:1

    • Solvation Free Energies of Amino Acids Calculated by Molecular Dynamics/Free Energy Perturbation Method. (1995)
  • YAMAOTSU Noriyuki ID: 9000257892300

    School of Pharmacy, Kitasato University (2013 from CiNii)

    Articles in CiNii:1

    • Three-dimensional Quantitative Structure–Activity Relationship Analysis of Inhibitors of Human and Rat Cytochrome P4503A Enzymes (2013)
  • YAMAOTSU Noriyuki ID: 9000257892462

    School of Pharmacy, Kitasato University (2014 from CiNii)

    Articles in CiNii:1

    • <i>In Silico</i> Study on the Inhibitory Interaction of Drugs with Wild-type CYP2D6.1 and the Natural Variant CYP2D6.17 (2014)
  • YAMAOTSU Noriyuki ID: 9000282423940

    北里大学薬学部 (2011 from CiNii)

    Articles in CiNii:1

    • 親水性リガンドの結合はタンパク質の自由度を増す (2011)
  • Yamaotsu Noriyuki ID: 9000019948734

    School of Pharmacy, Kitasato University (2012 from CiNii)

    Articles in CiNii:1

    • Essential Structure of Opioid κ Receptor Agonist Nalfurafine for Binding to κ Receptor 1: Synthesis of Decahydroisoquinoline Derivatives and Their Pharmacologies (2012)
  • Yamaotsu Noriyuki ID: 9000258329001

    Kitasato University (2001 from CiNii)

    Articles in CiNii:1

    • Determination of Binding Modes of HSA-bound Chiral Drugs by the 3-D Database Search Methods Using the Conformer Sets Obtained from Molecular Dynamics Calculations (2001)
  • Yamaotsu Noriyuki ID: 9000258574443

    School of Pharmaceutical Sciences, Kitasato University (2009 from CiNii)

    Articles in CiNii:1

    • 3-DIMENSIONAL QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIPS OF SUBSTRATES FOR OATP1B1 AND OATP1B3 BASED ON THE PHARMACOPHORE ESTIMATION (2009)
  • Yamaotsu Noriyuki ID: 9000283794892

    The School of Pharmaceutical Sciences, Kitasato University (2004 from CiNii)

    Articles in CiNii:1

    • IDENTIFICATION AND FUNCTIONAL ANALYSIS OF THE KEY AMINO ACID RESIDUES OF HUMAN ALPHA 1-ACID GLYCOPROTEIN INVOLVED IN EXTRAORDINARILY HIGH AFFINITY BINDING OF UCN-01 USING SITE-DIRECTED MUTAGENESIS & PHOTOAFFINITY LABELING TECHNIQUES (2004)
  • Yamaotsu Noriyuki ID: 9000283797471

    School of Pharmaceutical Sciences, Kitasato University (2008 from CiNii)

    Articles in CiNii:1

    • PHARMACOPHORE AND 3-DEMENSIONAL QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIPS (3D-QSAR) OF LIGANDS FOR ORGANIC ANION TRANSPORTING POLYPEPTIDE 1B1 (OATP1B1) (2008)
  • Yamaotsu Noriyuki ID: 9000283798009

    Department of Pharmaceutical Sciences, School of Pharmacy, Kitasato University (2008 from CiNii)

    Articles in CiNii:1

    • IDENTIFICATION OF PHARMACOPHORES OF HUMAN ABCG2 TRANSPORTER INHIBITORS (2008)
  • Yamaotsu Noriyuki ID: 9000303641532

    Sch. Pharmacy, Kitasato Univ. (2014 from CiNii)

    Articles in CiNii:1

    • 3P026 Computational studies for the influences of protein flexibilities on enzymatic activities of the wild type and mutants of CYP2B6(01B. Protein: Structure & Function,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014)) (2014)
  • Yamaotsu Noriyuki ID: 9000345420059

    School of Pharmacy Kitasato University (2016 from CiNii)

    Articles in CiNii:1

    • Development of a method for selecting fragment candidate combinations for fragment-based drug design (2016)
  • Yamaotsu Noriyuki ID: 9000345420092

    School of Pharmacy Kitasato University (2016 from CiNii)

    Articles in CiNii:1

    • In silico analyses of the enzymatic activity decrease of mutant phenylalanine hydroxylase and the chaperone effect of its inhibitor (2016)
  • Yamaotsu Noriyuki ID: 9000367427778

    School of Pharmaceutical Sciences, Kitasato University (2017 from CiNii)

    Articles in CiNii:1

    • Gibbs Free Energy of Hydrolytic Water Molecule in Acyl-Enzyme Intermediates of a Serine Protease: A Potential Application for Computer-Aided Discovery of Mechanism-Based Reversible Covalent Inhibitors (2017)
  • Yamaotsu Noriyuki ID: 9000386383153

    School of Pharmaceutical Sciences, Kitasato University (2018 from CiNii)

    Articles in CiNii:1

    • Linear Discriminant Analysis for the <i>in Silico</i> Discovery of Mechanism-Based Reversible Covalent Inhibitors of a Serine Protease: Application of Hydration Thermodynamics Analysis and Semi-empirical Molecular Orbital Calculation (2018)
  • Yamaotsu Noriyuki ID: 9000402398781

    Department of Pharmaceutical Sciences, School of Pharmacy, Kitasato University (2019 from CiNii)

    Articles in CiNii:1

    • Identifying Inhibitors of USP7-HDM2 Protein-Protein Interaction (PPI) by the <i>in Silico</i> Fragment-mapping Method (2019)
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