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Volumn 101, Issue 9, 2012, Pages 3531-3539

In silico modeling of UDP-glucuronosyltransferase 1A10 substrates using the volsurf approach

Author keywords

Drug metabolism; Enzymes; In silico modeling; Molecular fields; QSAR; UGT; VolSurf

Indexed keywords

3 HYDROXYBENZO[A]PYRENE; 4 HYDROXYINDOLE; 4 NITROPHENOL; 7 HYDROXYBENZO[A]PYRENE; 7 HYDROXYWARFARIN; ALDOSTERONE; ALIZARIN; APIGENIN; CANNABINOL; COUMARIN ANTICOAGULANT; DOPAMINE; ENDOXIFEN; ENTACAPONE; ETHINYLESTRADIOL; FERULIC ACID; GENISTEIN; GLUCURONOSYLTRANSFERASE 1A10; HESPERETIN; HYMECROMONE; INDOLE DERIVATIVE; ISOLIQUIRITIGENIN; MAGNOLOL; NEBICAPONE; OROXYLIN A; PHENOL DERIVATIVE; PICEATANNOL; PICROSIDE II; PLANT GLYCOSIDE; RALOXIFENE; UNCLASSIFIED DRUG; UNINDEXED DRUG;

EID: 84864050952     PISSN: 00223549     EISSN: 15206017     Source Type: Journal    
DOI: 10.1002/jps.23100     Document Type: Article
Times cited : (13)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.