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Department Of Pharmaceutical Sciences Kitasato University | 論文
- Non-congeneric Structure-Pharmacokinetic Property Correlation Studies Using Fuzzy Adaptive Least-Squares : Volume of Distribution
- Comparison of Reliability of log P Values for Drugs Calculated by Several Methods
- Non-congeneric Structure-Pharmacokinetic Property Correlation Studies Using Fuzzy Adaptive Least-Squares : Oral Bioavailability
- Lack of Modifying Effects of NNK on Lung Tumorigenesis in Hamsters with Pulmonary Fibrosis Induced by MNUR
- 1J1330 ペンタクロロフェノール分解酵素PcpBの立体構造モデリングと酵素反応機構の解析(1.蛋白質(A)構造,一般演題,日本生物物理学会第40回年会)
- STUDY ON MOUSE HAIR CYCLE : COMPARISON AMONG DIFFERENT STRAINS
- EFFECT OF METHYLENE DIPHOSPHONIC ACID TECHNETIUM ON THE INJURED BONE OF THE RAT
- DERMAL TOXICITY OF BUTYLATED HYDROXYTOLUENE (BHT) AND BUTYLATED HYDROXYANISOLE (BHA) IN MICE
- LACK OF CARCINOGENICITY OF 8-NITROQUINOLINE ON LONG-TERM IN VIVO TEST IN HAMSTERS
- Studies on Selectivity of O-Methylation of Erythromycin Derivatives Based on Molecular Mechanics and Molecular Orbital Methods
- "P-12 The effects of 90-day feeding of Aramite or other herbicides of diphenyl ether group on livers, gall-bladders and bile ducts in dogs.
- Sample surveillance for clinical pathology testing.
- Structure-Activity Relationship Study of 6-O-Methylerythromycin 9-O-Substituted Oxime Derivatives
- イン・シリコ創薬技術に基づく合理的薬剤分子設計
- 創薬のための電荷平衡法 (特集 電荷平衡法による機能材料設計)
- 電荷平衡法へのatom typeの導入と新たなパラメータの算出
- Solvation Free Energies of Amino Acids Calculated by Molecular Dynamics/Free Energy Perturbation Method
- SOLUTION STRUCTURE OF HIV-1 PROTEASE-ALLOPHENYLNORSTATINE DERIVATIVE INHIBITOR COMPLEX OBTAINED FROM MOLECULAR DYNAMICS SIMULATION
- 構造活性相関による毒性予測
- Comparison of the Functional-Link Net and the Generalized Delta Rule Net in Quantitative Structure-Activity Relationship Studies