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Volumn 5, Issue 18, 2015, Pages 13754-13761

Molecular modeling studies of dihydro-alkyloxy-benzyl-oxopyrimidines (DABOs) as non-nucleoside inhibitors of HIV-1 reverse transcriptase using 3D-QSAR, Topomer CoMFA and molecular docking simulations

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; BIOMOLECULES; COMPUTATIONAL CHEMISTRY; ENZYME INHIBITION; MOLECULAR MODELING; VIRUSES;

EID: 84922511103     PISSN: None     EISSN: 20462069     Source Type: Journal    
DOI: 10.1039/c4ra15397a     Document Type: Article
Times cited : (14)

References (45)
  • 3
    • 84922514499 scopus 로고    scopus 로고
    • accessed 3 February 2012
    • http://www.unaids.org, accessed 3 February 2012
  • 7
    • 84922514498 scopus 로고    scopus 로고
    • Accessed 3 February 2012
    • http://www.who.int/hiv/mediacentre/news64/, Accessed 3 February 2012
  • 11
    • 0037195631 scopus 로고    scopus 로고
    • R. C. Gallo Science 2002 298 1728 1730
    • (2002) Science , vol.298 , pp. 1728-1730
    • Gallo, R.C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.