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Volumn 16, Issue 5, 2001, Pages 401-416

Enantioselectivity of some 1-[(benzofuran-2-yl) phenylmethyl] imidazoles as aromatase (P450AROM) inhibitors

Author keywords

Aromatase; Docking; Enantioselectivity; Inhibition; Modelling; P450AROM

Indexed keywords

1 [(BENZOFURAN 2 YL)(4' FLUOROPHENYL)METHYL] 1H IMIDAZOLE DIBENZOYL TARTRATE; 1 [(BENZOFURAN 2 YL)(4' METHYLPHENYL)METHYL] 1H IMIDAZOLE; 1 [(BENZOFURAN 2 YL)(4' METHYLPHENYL)METHYL] 1H IMIDAZOLE DIBENZOYL TARTRATE; 1 [(BENZOFURAN 2 YL)PHENYLMETHYL]IMIDAZOLE DERIVATIVE; AMINOGLUTETHIMIDE; AROMATASE INHIBITOR; FADRAZOLE; STEROID; UNCLASSIFIED DRUG;

EID: 0035695774     PISSN: 87555093     EISSN: None     Source Type: Journal    
DOI: 10.1080/14756360109162389     Document Type: Article
Times cited : (8)

References (33)
  • 1
    • 0007883030 scopus 로고
    • "Design of Enzyme Inhibitors as Drugs"
    • Sandler, M. and Smith, H.J., eds, (Oxford Science Publications, Oxford)
    • (1994) , pp. 414-438
    • Brodie, A.1
  • 15
    • 85037297958 scopus 로고    scopus 로고
    • Mopac 6.0 (QCPE), available from the Quantum Chemistry Programme Exchange, Indiana University, Bloomington, IN
    • Stewart, J.P.P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.