Structure-activity relationship studies on 6-naphthylmethyl substituted HEPT derivatives as non-nucleoside reverse transcriptase inhibitors based on molecular docking

Gaodeng Xuexiao Huaxue Xuebao/Chemical Journal of Chinese Universities

Volumn 26, Issue 2, 2005, Pages 254-258

  He, Yan Ping ^a   Hu, Hai Rong ^a   Xu, Liao Sa ^a   Meng, Ge ^a   Fan, Kang Nian ^a   Chen, Fen Er ^a  

^a FUDAN UNIVERSITY   (China)

Author keywords

Ab initio molecular orbital theory; Comparative molecular field analysis (CoMFA); Comparative molecular similarity indices analysis (CoMSIA); HEPT analogues; HIV 1 reverse transcriptase inhibitor; Molecular docking

Indexed keywords

EID: 18344366198     PISSN: 02510790     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (14)