佐々木 喜男 | Faculty Of Pharmaceutical Sciences Osaka University

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概要

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• 同名の論文著者
• Faculty Of Pharmaceutical Sciences Osaka Universityの論文著者

関連著者

• 佐々木 喜男

  Faculty Of Pharmaceutical Sciences Osaka University

• 佐々木 喜男

  Faculty of Pharmaceutical Sciences, Osaka University

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  Faculty Of Pharmaceutical Sciences Osaka University

• 川木 秀子

  Faculty Of Pharmaceutical Sciences Kinki University

• 高木 達也

  Faculty of Pharmaceutical Sciences, Osaka University

• 川木 秀子

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  Genome Information Research Center Osaka University

• 藤原 英明

  大阪大 医

• 藤原 英明

  Faculty Of Pharmaceutical Sciences Osaka University

• 佐々木 喜男

  大阪大学薬学部

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  Kobe Women's College Of Pharmacy

• 川木 秀子

  近畿大 薬学総研

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  Faculty of Pharmaceutical Sciences, Osaka University

• 高井 均

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• 岡崎 雄交

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• 辻本 利雄

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• 高木 達也

  大阪大 大学院

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  Kobe Women's College of Pharmacy

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  Faculty of Pharmaceutical Sciences, Osaka University

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  Naka Works, Hitachi Ltd.

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  Naka Works Hitachi Ltd.

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  Faculty Of Pharmaceutical Sciences Osaka University

• 徐 素蘭

  Faculty of Pharmaceutical Sciences, Osaka University

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  神戸薬科大学生薬化学研究室

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  Kobe Women's College of Pharmacy

• 畠中 稔

  大阪大学薬学部

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  Faculty of Pharmaceutical Sciences, Osaka University

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  Faculty Of Pharmaceutical Sciences Osaka University

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  Kobe Women's College Of Pharmacy

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  大阪市立大学

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  Kobe Women's College of Pharmacy

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  Faculty of Pharmaceutical Sciences, Osaka University

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  大阪大学薬学部

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  Faculty of Pharmaceutical Sciences, Osaka University

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  神戸女子薬科大学

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  the Faculty of Pharmaceutical Sciences, Osaka University

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  Kyoto College Of Pharmacy

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  Faculty Of Pharmaceutical Sciences Osaka Universtiy

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  Faculty Of Pharmaceutical Sciences Kyoto University

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  Central Research Division Takeda Chemical Industries Ltd.

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  大阪大学薬学部

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  Faculty Of Pharmaceutical Sciences Toyama Medical & Pharmaceutical University

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  Chemical Research Laboratories, Central Research Division, Takeda Chemical Industries, Ltd.

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  Faculty of Pharmaceutical Sciences, Kobe Gakuin University

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  Faculty of Pharmaceutical Sciences, Osaka University

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  Faculty of Pharmaceutical Sciences, Osaka University

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  Faculty of Pharmaceutical Sciences, Osaka University

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  大阪大学薬学部

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  Kobe Women's College of Pharmacy

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  Genome Information Research Center, Osaka University

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  Faculty of Pharmaceutical Sciences, Osaka University

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  Faculty of Pharmaceutical Sciences, Osaka University

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  Faculty of Pharmaceutical Sciences, Osaka University

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  Faculty of Pharmaceutical Sciences, Osaka University

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  Faculty of Pharmaceutical Sciences, Osaka University

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  Faculty of Pharmaceutical Scienses, Osaka University

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  New Drug Research Laboratories, Fujisawa Pharmaceutical Co., Ltd.,

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  Faculty of Pharmaceutical Sciences, Osaka University

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  Chemistry Research Laboratories Takeda Chemical Industries Ltd.

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  大阪大学薬学部

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  Faculty of Pharmaceutical Sciences, Osaka University

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  Faculty Of Pharmaceutical Sciences Osaka University

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  Faculty Of Pharmaceutical Sciences Osaka University

• 川木 秀子

  Fuculty of Pharmacy, Kinki University

• TAKAGI Tatsuya

  Faculty of Pharmaceutical Sciences, Osaka University

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  Republic of China, Faculty of Pharmacy, Kinki University

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  Japan and Faculty of Pharmacy, Kinki University

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  富山大学薬学部

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  富山大学薬学部

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  Faculty Of Pharmaceutical Science Osaka University

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  Faculty of Pharmaceutical Sciences, Osaka University

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  Faculty of Pharmaceutical Sciences, Osaka University

• 三崎 敦子

  Pharmaceuticals Division, Sumitomo Chemical Co., Ltd.

• 滝浦 潔

  Faculty Of Pharmaceutical Science Osaka University

• 高井 等

  Faculty Of Pharmaceutical Sciences Osaka University

• 進藤 洋子

  Faculty Of Pharmaceutical Scienses Osaka University

• 児島 正樹

  Faculty Of Pharmaceutical Sciences Nagasaki University

• 吉川 浩史

  Faculty Of Pharmaceutical Sciences Osaka University

• 大崎 健次

  Faculty Of Pharmaceutical Sciences Kyoto University

• 西川 正夫

  Central Research Division Takeda Chemical Industries Ltd.

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  Faculty Of Pharmaceutical Sciences Osaka University

• 山里 洋吉

  Faculty of Pharmaceutical Sciences, Osaka University

• 岩田 喜裕

  Faculty of Pharmaceutical Sciences, Osaka University

• Kawaki Hideko

  Faculty Of Pharmaceutical Sciences Kinki University

• 上尾 庄次郎

  Faculty Of Pharmaceutical Sciences Kobe Gakuin University

• 杉浦 眞喜子

  Kobe Women's College Of Pharmacy

• Takagi T

  Osaka Univ. Osaka Jpn

• 高木 達也

  大阪大 大学院薬学研究科

• Takagi Tatsuya

  Faculty Of Pharmaceutical Sciences Osaka University

• 都倉 亮道

  Faculty Of Pharmaceutical Sciences Osaka University

• 寄高 みち子

  Faculty of Pharmaceutical Sciences, Osaka University

• 永井 伸二

  Faculty Of Pharmaceutical Sciences Osaka University

• 三崎 敦子

  Pharmaceuticals Division Sumitomo Chemical Co. Ltd.

• 日比野 俊彦

  大阪大学薬学部

• Da Y‐z

  Osaka Univ. Osaka Jpn

• 田中 明人

  New Drug Research Laboratories Fujisawa Pharmaceutical Co. Ltd.

• 中村 恵三

  Osaka Branch, National Institute of Hygiene

• 島津 昌子

  Faculty of Pharmaceutical Sciences, Osaka University

• 三崎 敦子

  Faculty of Pharmaceutical Sciences, Osaka University

• 宇野 豊三

  Faculty Of Pharmaceutical Sciences Kyoto University

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  Faculty Of Pharmaceutical Sciences Osaka University

• 廉 貞禄

  Faculty of Pharmaceutical Science, Osaka University

• 廉 貞禄

  Faculty Of Pharmaceutical Science Osaka University

• 松尾 三四郎

  Faculty Of Pharmaceutical Sciences Osaka University

• 中村 恵三

  Osaka Branch National Institute Of Hygiene

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  Faculty of Pharmaceutical Sciences, Osaka University

• 森 節雄

  Faculty Of Pharmaceutical Sciences Osaka University

• 島津 昌子

  Faculty Of Pharmaceutical Sciences Osaka University

• 恩地 亨輔

  大阪大学薬学部

• 曹 金造

  Faculty Of Pharmaceutical Sciences Osaka University

• 寄高 みち子

  Faculty Of Pharmaceutical Sciences Osaka University

• 大崎 健次

  Faculty of Pharmaceutial Sciences, Kyoto University

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著作論文

• Inclusion Compounds of Cyclodextrin and Azo Dyes. IV (b). Nuclear Magnetic Resonance and Circular Dichroism Spectra of γ-Cyclodextrin and Orange II in the Solution State
• Inclusion Compounds of Cyclodextrin and Azo Dyes. Formation of a Liquid Crystal
• Inclusion Compounds of Cyclodextrin and Azo Dyes. III. ^C Nuclear Magnetic Resonance Spectra of Cyclodextrin and Azo Dyes with a Naphthalene Nucleus
• Inclusion Compounds of Cyclodextrin and Azo Dyes. II. ^1H Nuclear Magnetic Resonance and Circular Dicroism Spectra of Cyclodextrin and Azo Dyes with a Naphthalene Nucleus
• Inclusion Compound of Cyclodextrin and Azo Dye. I. Methyl Orange
• 核磁気緩和その1ο-HydroxybiphenylのChemical Shiftと緩和
• Studies on the Magnetic Resonance Spectra in Aliphatic Systems. III. M-CNDO/2 Calculation and NMR Parameters of CH_3R
• Carbon-13 Chemical Shifts of Aliphatic Systems. II. On the CNDO/2 Calculation and C-13 Chemical Shift of Substituted Methane Series
• On the Retention Index
• Thermal Hydrogen-Deuterium Exchange Reaction between Aromatic Ring Deuterium and Active Hydrogen of Substituent Group
• Carbon-13 Nuclear Magnetic Resonance Spectroscopy. VI. Studies on Carbon-13 Magnetic Resonance Spectra in Aromatic and Heteroaromatic Systems. (2). On the Chemical Shifts of Substituted Pyridine Derivatives
• Carbon-13 Nuclear Magnetic Resonance Spectroscopy. V. Studies on Carbon-13 Magnetic Resonance Spectra in Aromatic and Heteroaromatic Systems. (1). Mono- and Disubstituted Benzene Derivatives
• Electronic Indices of Cations of Monosubstituted Benzene Derivatives by omega- Technique
• Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. XVII. On the Electronic Indices of 3-and 4-Substituted Pyridine, 6-Substituted Quinoline and 6-Substituted Quinoxaline Derivatives
• Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. XVI. On the Electronic Indices of Substituted Benzene and Naphthalene Derivatives
• C-13 Resonance Chemical Shift for Substituted Ethyl and Isopropyl Derivatives
• Studies on the Proton Magnetic Resonance Spectra in Aliphatic Systems. IV. Interpretation of Substituent Effect on the Chemical Shift and Coupling Constant for Substituted Ethylene Derivatives
• Studies on the Proton Magnetic Resonance Spectra in Aliphatic Systems. III. On the JC-H of Alkyl Derivatives
• On the Cleavage Reaction Mechanism of Diphenyl Oxides and Related Compounds by Metallic Sodium in Liquid Ammonia. I.
• Studies on the Proton Magnetic Resonance Spectra in Aliphatic Systems. II. On the Inductive and Electric Field Effect of Alkyl Derivatives
• Studies on ^C Magnetic Resonance Spectroscopy. XIV. Interpretation of the ^C NMR Chemical Shifts of 2-Substituted Naphthalenes and Their 6-Methoxy Derivatives
• Studies on ^C Magnetic Resonance Spectroscopy. X. ^C Nuclear Magnetic Resonance Chemical Shifts of 2-Substituted Naphthalenes and Their 6-Methoxy Derivatives
• Studies on Heterocycles Carbon-13 Magnetic Resonance Spectroscopy. XI. Nitrogen Heterocycles. (1). 6-Substituted Quinoline and Quinoxaline Derivatives
• Revised Interpretations of Electronic Substituent Constants Using Electron Number Analysis and Molecular Electrostatic Potential
• Enhancing Effect of Pyrrolidone Derivatives on Transfermal Penetration of Phenolsulfonphthalein and Indomethacin from Aqueous Vehicle
• Development of an Applications for a Simulater of Intermolecular Potentials. III. Development of SIMP/II and SIMP/D and Their Application
• Thermochemical Aspects of Partition of Methyl- and Halogen-Substituted Alcohols in 1-Octanol/Water and a Novel Regression Analysis of Alcohol Toxicities
• Nuclear Magnetic Resonance Relaxation Study of Strychnine in Solution. Molecular Dynamics Models for the Interpretation of ^C T_1 Data and Relaxation Mechanisms of the Quaternary Carbons
• Factor Analysis of the Solute-Stationary Phase Interactions in Gas-Liquid Chromatography Using the Oblique Procrastes Transformation
• 分子間相互作用とカロリメトリ-
• 液晶NMR法によるフェノキサチインの化学構造と分子配向の研究 (化学における構造決定) -- (NMR・ESR)
• THE GASEOUS STANDARD ENTROPY S°_ (g) OF THE 3RD LAW OF THERMODYNAMICS CAN BE ESTIMATED FROM GAS-CHROMATOGRAPHIC RETENTION DATA
• NMRによるLewis塩基とTris(dipivaloylmethanato)europium間の会合定数と錯体シフトの簡易決定法について
• Nuclear Magnetic Resonance Studies of Acid-Base Association in Solution. II. Association between Ketones and Tris (dipivaloylmethanato) europium
• Nuclear Magnetic Resonance Studies of Acid-Base Association in Solution. I. Thermodynamic Parameters of the Association between Lewis Bases and Tris(dipivalomethanato)europium
• Studies on the Proton Magnetic Resonance Spectra of Aliphatic Systems. IX. Complex Shift and Equilibrium Constant of Association between Excess Amount of Aliphatic Alcohol and Tris (dipivalomethanato) europium
• Stereochemistry of Quinolizidines. V. Protonation of Benzo [α] quinolizidines and Determination of Their Nitrogen Inversion Rates
• Studies on the Proton Magnetic Resonance Spectra of Aliphatic Systems. VIII. Complex Shift and Equilibrium Constant of Aliphatic Alcohol-Tris (dipivalomethanato) europium Complex in Solution
• Studies on the Proton Magnetic Resonance Spectra of Aromatic Systems. XXI. Discussions on Stoichiometry, Equilibrium and Infinite Concentration Shift of Pyridine Base-Tris (dipivalometh-anato) europium Eu (DPM)_3 Complex in Solution
• Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. XII. Heterocyclic Series. (4). 4-Substituted Pyridines
• 芳香環系^1H 核磁気共鳴スペクトルの研究(第10報) : 含窒素異項環化合物の化学シフトとπ電子密度 その2 : 6-置換Quinoline誘導体
• 芳香環系^1H 核磁気共鳴スペクトルの研究(第8報) : 含窒素異項環化学シフトとπ電子密度 その1 : 3-置換Pyridine誘導体
• 芳香環系^1H核磁気共鳴スペクトルの研究(第13報) : 含窒素異項環化合物 その5 : 6-置換Quinoxaline誘導体
• Studies on the Nuclear Magnetic Resonance Spectra in Aromatic Systems. V. Discussions on the 2-Substituted and 2-Substituted 6-Methoxynaphthalene Series
• Studies on the Alkaloids of Menispermaceous Plants. CCLIX. Alkaloids of Menispermum dauricum DC. (Suppl. 7). Structures of Acutumine and Acutumidine, Chlorine-Containing Alkaloids with a Novel Skeleton
• Studies on ^C Magnetic Resonance Spectroscopy. XVI. On the Introduction of the Entropy Term ΔS° for the Elucidation of Ipso- and α-^C Substituent-Induced Chemical Shifts by an Empirical Approach
• Stereochemistry of Quinolizidines. VI. Conformation of Benzo-[α] quinolizidines and Their ^C Chemical Shifts. (2)
• Stereochemistry of Quinolizidines. IV. Conformation of Benzo [a]-quinolizidines and Their ^C Chemical Shifts
• Stereochemistry of Quinolizidines. III. Carbon-13 Magnetic Resonance Spectra of Benzo [α] quinolizidines
• Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. XIX. Hydrogen-Deuterium Exchange Reaction Mechanism of Deutero-aniline
• Tazettine Chemistry. X. The Structure of Products obtained from O-Methyltazettine Methine Methosalts under the Hofmann Elimination Conditions.
• Rational Estimation of the QSAR (Quantitative Structure-Activity Relationships) Descriptors σ _, and Their Applecations for Medicinals Now Available
• On the Estimation of the Quantitative Structure-Activity Relationships Descriptor σ_ for Aliphatic Compound
• Revised Substituent Entropy Constants σ_ for Di- and Tri-Substituted Benzene Derivatives, and Their Applications for Substrates Having Two Substituted Phenyl Rings
• Procedures on the Estimation of the Novel Quantitative Structure-Activity Relationship (QSAR) Descriptor σ_ for Poly-Substituted Benzene Series, and Their Polarizabilities
• Estimation of the Quantitative Structure-Activity Relationship Descriptor σ_ for Di- and Tri-Substituted Benzene Derivatives
• Solute-Stationary Phase Interaction in Gas-Liquid Chromatography. : Evaluation of the Relative Retention Value for Substituted Halogenobenzene Derivatives
• On the Solute-Stationary Phase Interaction in Gas-Liquid Chromatorgaphy. Evaluation on the Relative Retention Values for Mono- and Polyalkyo-Substituted Benzene Derivatives
• Determination of the Novel Quantitative Structure-Activity Relationships Descriptor σ_ for Di- and Trisubstituted Benzene Derivatives
• Feasibility of Estimating the Novel Quantitative Structure-Activity Relationship (QSAR) Descriptor σ_ by Means of Gas-Liquid Chromatography. I. : Halogenobenzene Derivatives
• Comparison of Novel Descriptors σ_ and μ^2/α with Topological Indices in Quantitative Structure-Activity Relationships Analyses
• Substitutent Entropy constant σ_ and Descriptor μ^2/α of sym-Disubstituted Benzene Derivatives. : Estimation and Validity of Novel Quantitative Structure-Activity Relationships Descriptors
• Availability of Substituent Entropy Constants σ_ and Descriptor μ^2/α as Predictors of Relative Retention Values on Gas-Liquid Chromatography of Substituted Propane and Butane Derivatives
• On the Novel Quantitative Structure-Activity Relationships (QSAR)Descriptors σ_ and μ^2/α Deduced from the Modified Lennard-Jones 12,6 Potentials
• 水素化リチウムアルミニウムによるVinylogous Esterの還元(第2報)
• 水素化リチウムアルミニウムによるVinylogous Esterの還元(第1報)
• Studies on ^C Magnetic Resonance Spectroscopy. XV. Correlation between ^C NMR Chemical Shifts and Charge Densities of Diaza-Benzenes
• Studies on ^C Magnetic Resonance Spectroscopy. XII. ^C and ^1H NMR of 5-Substituted Pyrimidine Derivatives
• C-6およびC-2-置換-Δ^4-3-ketosteroidsのUVスペクトルについて
• NOVEL SUBSTITUENT ENTROPY CONSTANT σ_ REPRESENTS THE MOLECULAR CONNECTIVITY _X AND IT RELATED INDICES
• Studies on Quantitative Structure-Activity Relationships. IV. Usefulness of the Novel Substituent Entropy Constant σ_ and the Sign of the Enthalpy Parameter
• CHARACTERIZATION OF NOVEL SUBSTITUENT ENTROPY CONSTANT BY CLUSTER ANALYSIS
• THE SUBSTITUENT ENTROPY CONSTANT σ_s° USED IN THE QSAR INVESTIGATION OF DIHYDROFOLATE REDUCTASE INHIBITION BY BAKER TRIAZINES
• Utility of the Substituent Entropy Constants σ_s^o in the Studies of Quantitative Structure-Activity Relationships
• Studies on ^C Magnetic Resonance Spectroscopy. XIII. ^C and ^1H NMR of 4-Substituted Pyridazine and 2-Substituted Pyrazine Derivatives
• Studies on the Proton Magnetic Resonance Spectra in Aliphatic Systems. VII. Stoichiometry of Lewis Base and Tris (Dipivalomethanato)-europium Complex in Solution
• Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. XVIII. Tris (dipivalomethanato) europium Induced Shift of para- and meta-Substituted Deuteroanilines
• Studies on the Proton Magnetic Resonance Spectra in Aliphatic Systems. V. Tris (dipivalomethanato) europium Induced Shift Parameters of Aliphatic Amines and Alcohols
• Shift Parameter Induced by Tris (dipivalomethanato) Europium and Steric Strain Energies of Aliphatic Amines
• Studies on ^C Magnetic Resonance Spectroscopy. XVIII. Elucidation of the ^C Substituent-Induced Chemical Shifts of Monosubstituted Benzenes by Means of a Novel Substituent Entropy Constant σ_
• Studies on ^C Magnetic Resonance Spectroscopy. XVII. Elucidation of Substituent-Induced Chemical Shifts of Substituted n-Alkane Series by Means of a Novel Substituent Entropy Constant σ_.
• New Approach for the Elucidation of the Ipso- and α-^C Substituent induced Chemical Shifts by the Linear Combination of the Empirical Parameters
• Studies on Carbon-13 Magnetic Resonance Spectroscopy. IX. Carbon-13 Pulse Fourier Transform Nuclear Magnetic Resonance Chemical Shifts of 1-Substituted-3,4-dimethoxy-and -3,4-methylenedioxybenzene Derivatives
• Stereochemistry of Quinolizidines. II. Carbon-13 Magnetic Resonance Spectra of N-Methylquinolizidinium Ions
• Sinomenine同族体のHofmann分解反応生成物の再検討
• Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems, I. Discussions on the Para-disubstituted-, 1-Substituted-3,4-Dimethoxy- and 1-Substituted-3,4-Methylenedioxy Benzene Derivatives
• Studies on Carbon-13 Magnetic Resonance Spectroscopy. VIII. Stereochemistry of Quinolizidines (1)
• Studies on Metal Complex Formation in Solution. I. Cryptotanshinone-FeCl_3 Complex
• Studies on Quantitative Structure-Activity Relationships. V. QSAR Investigations of Rifamycin B Amides and Hydrazides by Utilization of the Substituent Entropy Constant σ_
• Studies on the Specific Retention Ratio in Gas-Liquid Chromatography of Acyclic Saturated Hydrocarbons by Means of Lennard-Jones (12,6) Potential Force Constants
• Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. II. Discussions on the Polysubstituted Benzene Derivatives.
• オオツヅラフジ微量塩基の検索
• Carbon-13 Nuclear Magnetic Resonance Spectroscopy. VII. Studies on Carbon-13 Nuclear Magnetic Resonance Spectra in Aromatic and Heteroaromatic Systems. (3). Carbon-13 Chemical Shifts of Disubstited Benzene Derivatives
• Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. XV. Discussions on the π-Electron Charge Density Distributions of 3-and 4-Pyridine, 6-Quinoline and 6-Quinoxaline Series
• Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. XIV. On the meta ^1H and ^C Chemical Shift of Monosubstituted Benzene and Pyridine Series
• Studies on the Biological Activity. II. Discussions on the Biological Activity of para- and meta-Substituted Benzene Derivatives
• Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. XI. Heteroaromatic Series. III. Discussions on the Coupling Constants of Substituted Pyridines
• Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. IX. Calculation of π-Electron Charge Density Distribution of the Substituted Benzene and Naphthalene Derivatives and ω-Technique
• Studies on the Nuclear Magnetic Resonance Spectra in Aromatic Systems. VII. Preliminary Discussions on the Coupling Constants in Substituted Aromatics
• Studies on the Nuclear Magnetic Resonance Spectra in Aliphatic Systems. I. Preliminary Discussions on the Chemical Shifts of Alkyl Derivatives
• Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. III. Discussions on the Substituent Shielding Parameter and π-Electron Charge Density
• π-Electron Charge Densities of Biological Active Heterocyclic Compounds containing a Six-membered Ring with Two Hetero Atoms
• Revised Substituent's Shielding Parameters for the Calculation of π-Electron Charge Density Distribution in Aromatic System

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