高木 達也 | Faculty of Pharmaceutical Sciences, Osaka University
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概要
関連著者
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佐々木 喜男
Faculty of Pharmaceutical Sciences, Osaka University
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佐々木 喜男
Faculty Of Pharmaceutical Sciences Osaka University
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高木 達也
Faculty of Pharmaceutical Sciences, Osaka University
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川木 秀子
Faculty Of Pharmaceutical Sciences Kinki University
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高木 達也
Genome Information Research Center Osaka University
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川木 秀子
Faculty of Pharmaceutical Sciences, Kinki University
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岩田 昭裕
Faculty of Pharmaceutical Sciences, Osaka University
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岩田 昭裕
Faculty Of Pharmaceutical Sciences Osaka University
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藤原 英明
大阪大 医
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藤原 英明
Faculty Of Pharmaceutical Sciences Osaka University
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Takagi T
Faculty Of Pharmaceutical Sciences Setsunan University
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高木 達也
大阪大 大学院
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藤井 志保
Faculty of Pharmaceutical Sciences, Osaka University
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升田 史佳
Faculty of Pharmaceutical Sciences, Osaka University
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藤井 志保
Faculty Of Pharmaceutical Sciences Osaka University
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升田 史佳
Faculty Of Pharmaceutical Sciences Osaka University
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KAWAKI Hideko
Faculty of Pharmaceutical Sciences, Kinki University
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松村 謙一
大阪大学薬学部
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高木 俊之
Faculty Of Pharmaceutical Sciences Setsunan University
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野田 昭宏
大阪大学薬学部
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片山 朋子
Faculty of Pharmaceutical Sciences, Osaka University
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谷 美香
Faculty of Pharmaceutical Sciences, Osaka University
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都倉 亮道
Faculty of Pharmaceutical Sciences, Osaka University
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野田 昭宏
Faculty of Pharmaceutical Sciences, Osaka University
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松村 謙一
Faculty of Pharmaceutical Sciences, Osaka University
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永井 伸二
Faculty of Pharmaceutical Sciences, Osaka University
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村上 亨
Faculty Of Pharmaceutical Sciences Osaka University
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DA Yong-Zhong
Faculty of Pharmaceutical Sciences, Osaka University
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進藤 洋子
Faculty of Pharmaceutical Scienses, Osaka University
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徐 素蘭
Faculty of Pharmaceutical Sciences, Osaka University
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片山 朋子
Faculty Of Pharmaceutical Sciences Osaka University
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Da Yong-zhong
Faculty Of Pharmaceutical Sciences Osaka University
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川木 秀子
Fuculty of Pharmacy, Kinki University
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徐 素蘭
China Medical College
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川木 秀子
Japan and Faculty of Pharmacy, Kinki University
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進藤 洋子
Faculty Of Pharmaceutical Scienses Osaka University
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山里 洋吉
Faculty of Pharmaceutical Sciences, Osaka University
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岩田 喜裕
Faculty of Pharmaceutical Sciences, Osaka University
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川木 秀子
近畿大 薬学総研
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Kawaki Hideko
Faculty Of Pharmaceutical Sciences Kinki University
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Takagi T
Osaka Univ. Osaka Jpn
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高木 達也
大阪大 大学院薬学研究科
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都倉 亮道
Faculty Of Pharmaceutical Sciences Osaka University
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谷 美香
Faculty Of Pharmaceutical Sciences Osaka University
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永井 伸二
Faculty Of Pharmaceutical Sciences Osaka University
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Da Y‐z
Osaka Univ. Osaka Jpn
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山里 洋吉
Faculty Of Pharmaceutical Sciences Osaka University
著作論文
- Revised Interpretations of Electronic Substituent Constants Using Electron Number Analysis and Molecular Electrostatic Potential
- 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
- THE GASEOUS STANDARD ENTROPY S°_ (g) OF THE 3RD LAW OF THERMODYNAMICS CAN BE ESTIMATED FROM GAS-CHROMATOGRAPHIC RETENTION DATA
- Nuclear Magnetic Resonance Studies of Acid-Base Association in Solution. II. Association between Ketones and Tris (dipivaloylmethanato) europium
- 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
- On the Novel Quantitative Structure-Activity Relationships (QSAR)Descriptors σ_ and μ^2/α Deduced from the Modified Lennard-Jones 12,6 Potentials
- 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 Quantitative Structure-Activity Relationships. V. QSAR Investigations of Rifamycin B Amides and Hydrazides by Utilization of the Substituent Entropy Constant σ_