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J-GLOBAL ID:200902109809813693   Reference number:99A0292693

Quantitative structure-metabolism relationships(QSMR) using computational chemistry: Pattern recognition analysis and statistical prediction of phase II conjugation reactions of substituted benzoic acids in the rat.

コンピューター化学を用いた定量的構造代謝相関(QSMR) ラットにおける安息香酸置換体の第II相パターン認識分析と統計的推定
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Volume: 29  Issue:Page: 27-42  Publication year: Jan. 1999 
JST Material Number: C0772B  ISSN: 0049-8254  Document type: Article
Article type: 原著論文  Country of issue: United Kingdom (GBR)  Language: ENGLISH (EN)
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Basic biopharmacy  ,  Structure-activity relationship of drugs 
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