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Volumn 5, Issue , 2006, Pages 809-825

Molecular modeling and quantitative structure-activity relationship of substrates and inhibitors of drug metabolism enzymes

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EID: 52649139046     PISSN: None     EISSN: None     Source Type: Book    
DOI: None     Document Type: Chapter
Times cited : (5)

References (128)
  • 29
    • 0842327737 scopus 로고    scopus 로고
    • Today
    • Modi, S. Drug Disc. Today 2004, 9, 14-15.
    • (2004) Drug Disc , vol.9 , pp. 14-15
    • Modi, S.1
  • 52
    • 84906478805 scopus 로고    scopus 로고
    • Unpublished results
    • Lewis, D. F V Unpublished results.
    • Lewis D.F, V.1
  • 96
    • 84906478802 scopus 로고    scopus 로고
    • Docking study of 1-chloro-2,4-dinitrobenzene (CDNB) binding at the putative H-site of human glutathione-S-transferase pi (GST-π) polymorphic proteins
    • American Chemical Society: Las Vegas, NV
    • Buolamwini, J. K.; Akande, O.; Antoun, G.; Ali-Osman, F Docking study of 1-chloro-2,4-dinitrobenzene (CDNB) binding at the putative H-site of human glutathione-S-transferase pi (GST-π) polymorphic proteins. Proceedings of the 214th ACS National Meeting, 1997. American Chemical Society: Las Vegas, NV
    • (1997) Proceedings of the 214th ACS National Meeting
    • Buolamwini, J.K.1    Akande, O.2    Antoun, G.3    Ali-Osman, F.4
  • 116
    • 84888129445 scopus 로고    scopus 로고
    • Structural Genomics Consortium
    • Structural Genomics Consortium: http://www.sgc.utoronto.ca.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.