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Volumn 45, Issue 1, 2001, Pages 65-69

Application of in silico approaches to predicting drug-drug interactions

Author keywords

ADME; CYP1; Drug drug interactions; In silico

Indexed keywords

CYTOCHROME P450; CYTOCHROME P450 2D6; HYPERFORIN; HYPERICIN;

EID: 0034902212     PISSN: 10568719     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1056-8719(01)00119-8     Document Type: Article
Times cited : (76)

References (45)
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  • 26
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    • Structural characteristics of human P450s involved in drug metabolism: QSARs and lipophilicity profiles
    • (2000) Toxicology , vol.144 , pp. 197-203
    • Lewis, D.F.V.1
  • 29
    • 0032536171 scopus 로고    scopus 로고
    • Molecular modelling and quantitative structure-activity relationship studies on the interaction of omeprazole with cytochrome P450 isozymes
    • (1998) Toxicology , vol.125 , pp. 31-44
    • Lewis, D.F.V.1    Lake, B.G.2
  • 39
    • 0031457404 scopus 로고    scopus 로고
    • Use of homology modeling in conjunction with site-directed mutagenesis for analysis of structure-function relationships of mammalian cytochromes P450
    • (1997) Life Sciences , vol.61 , pp. 2507-2520
    • Szklarz, G.D.1    Halpert, J.R.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.