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Volumn 16, Issue 17, 2008, Pages 7877-7887

Computer based design, synthesis and biological evaluation of novel indole derivatives as HCV NS3-4A serine protease inhibitors

Author keywords

HCV; Indole derivatives; Molecular modeling; Protease synthesis

Indexed keywords

2 [6 (5 METHOXY 1H INDOL 3 YL) 4 OXO 6 (4 TRIFLUOROMETHYL)PHENYL]HEXANAMIDO] 3 PHENYLPROPANOIC ACID; 2 [6 (5 METHOXY 1H INDOL 3 YL) 6 (4 METHOXYPHENYL) 4 OXOHEXANAMIDO] PHENYLPROPANOIC ACID; ALUMINUM CHLORIDE; DOCKING PROTEIN; HCV NS3 PROTEASE INHIBITOR; INDOLE DERIVATIVE; NONSTRUCTURAL PROTEIN 3; QUININE; SERINE PROTEINASE INHIBITOR; UNCLASSIFIED DRUG;

EID: 50649097899     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2008.07.084     Document Type: Article
Times cited : (28)

References (22)
  • 19
    • 50649119106 scopus 로고    scopus 로고
    • Songhae, B.; Sangku, L.; Taesook, J.; Euneai, K.; Surksik, M.; Myungsook, C.; Byunghwa, H.; Chulho, L.; Yangkyu, C.; Gootaeg, O. US Patent 20030199566, 2003.
    • Songhae, B.; Sangku, L.; Taesook, J.; Euneai, K.; Surksik, M.; Myungsook, C.; Byunghwa, H.; Chulho, L.; Yangkyu, C.; Gootaeg, O. US Patent 20030199566, 2003.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.