梅山秀明 | School Of Pharmaceutical Sciences Kitasato University

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著作論文

Synthesis of Human Renin Inhibitory Peptides, Angiotensinogen Transition-State Analogs Containing a Retro-Inverso Amide Bond
Synthesis and Structure-Activity Relationships of Human Renin Inhibitors Designed from Angiotensinogen Transition State
Hydrophobic Effect on the Protein-Ligand Interaction; Hydrophobic Field-Effect Index and Hydrophobic Correlation Index
Structure-Activity Relationship of Fluorine-Containing Renin Inhibitory Peptides Based upon the Tertiary Structure of Human Renin
NEW HUMAN RENIN INHIBITORY PEPTIDES : ANGIOTENSINOGEN TRANSITION-STATE ANALOGUES CONTAINING NOVEL LEU-VAL REPLACEMENT AND A RETRO-INVERSO AMIDE BOND
A NEW METHOD FOR CALCULATING HYDROPHOBIC INTERACTION ENERGY IN THE BIOLOGICAL SYSTEM
Correlation between Molecular Orbital Distributions in Drug-Receptor Interaction : Diels-Alder Reaction Systems and Dihydrofolate Reductase System(Physical,Chemical)
Reproduction of ab Initio Electrostatic Potential with Classical Fractional Point Charges(Physical,Chemical)
Electrostatic Interaction Energy and Solvent Accessibility in the Methotrexate-Reduced Nicotinamide Adenine Dinucleotide Phosphate-Dihydrofolate Reductase Ternary Complex(Medicinal Chemistry,Chemical)
薬物-受容体相互作用のグラフィック表現とドラッグデザインへの応用 (構造活性相関とドラッグデザイン)
Electrostatic Potential Images of Drugs Targetting Dopamine Receptors
A Molecular Orbital Study on Tetranactin-NH_4+ Complex
A Molecular Orbital Study on the n-π^* Cotton Effect of ε-Caprolactam
Molecular Orbital Study of Lactate Dehydrogenase
Purification and Properties of Z Protein from Rabbit and Rat Liver
In Vitro Binding of Sulfobromophthalein to Cytoplasmic Protein from Liver, Kidney, and Small Intestinal Mucosa of Rat and Rabbit
A Molecular Orbital Study on the Effects of Substituents on the Proton Transfer from Ser-195 to His-57 in the Hydrolysis of α-Chymotrypsin
Computer Screening and Visulization of Hydrophobic Core of Protein
ELECTROSTATIC FORCES IN THE INHIBITION OF DIHYDROFOLATE REDUCTASE BY METHOTREXATE. A FIELD POTENTIAL STUDY
CHARGE STATE OF HIS 57-ASP 102 COUPLE IN β-TRYPSIN : A MOLECULAR ORBITAL STUDY
Molecular Orbital Study of Proton Transfer Energetics in the Active Site of Papain by Using Methanethiol-Imidazole-Formic Acid Complex as a Model
Energy Decomposition Analyses of Diborane
Molecular Orbital Study on the Structure and Barrier to Internal Rotation of Phosphine-Borane
A Molecular Orbital Study on the Zinc-Water-Glu 270 System in Carboxypeptidase A
Simulation of the Enzymatic Reaction of Dogfish M_4 Lactate Dehydrogenase : A Molecular Orbital Study on the Reactivity of Pyruvate
Effects of the Hydrogen Bond between His 57 and Asp 102 on the Lone Pair Molecular Orbital of Nitrogen of His 57 in Serine Proteases
Molecular Orbital Studies on the CH_3CN-BH_3,HCN-BH_3,CH_3NC-BH_3 and HNC-BH_3 Complexes
Proton Migration in Proton Cryptate : A Molecular Orbital Study on a Proton Cryptate Model
A Molecular Orbital Study on the (CH_3)_2O-BH_3 Donor-Acceptor Complex
The Molecular Orbital Study on the Role of Hydrogen Bonding System in the Active Site of Serine Proteases
A Molecular Orbital Study on the Approach of Hydride Ion to NAD^+ as a Coenzyme
Adsorption of Benzoic Acid Derivatives by Carbon Black from Aqueous Solution and Related Phenomena
A Molecular Orbital Study on the Ternary Complex of Tetranactin, NH^+_4 and SCN^-
A ab Initio Molecular Orbital Study of Molecular Interactions between Formic Acid and Ammonia
Simulation of the Charge Relay Structure in Ribonuclease A
A Molecular Orbital Study on the Side Chain Structures of Tyrosine and Phenylalanine
A Molecular Orbital Study on the Complex between Aspartic Acid and Histidine in the Charge Relay Structure
Ab Initio Molecular Orbital Studies on the Aspirin Solvolysis and Ester Hydrolysis
Molecular Orbital Studies on Serine, Cysteine, and Modified Proteases
Effects of Third Component on Hydrophobic and Hydrophilic Moities of Tryptophan in Aqueous Solution. Approach to Understanding of Denaturation of Globular Protein
Effect of Third Component on Water Structure around Tryptophan in Aqueous Solution
Mechanism of Adsorption of Phenols by Carbon Black from Aqueous Solution
Analysis of Solubility Properties of L-Tryptophan in Aqueous Solution based on the Effects of Third Component on Optical Rotatory Dispersion and on Adsorption by Carbon Black
Molecular Orbital Study on a Chlorine Anion Cryptate
The Origin of the Internal Rotation Barrier of Borane Compounds
Energy Decomposition Analysis of Borazane at the Molecular Orbital Level : Origin of the Internal Rotation Barrier of H_3X-YH_3
A Molecular Orbital Study on the Solvolysis of Aspirin Derivatives and Acyl-α-chymotrypsin

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