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3D-quantitative structure-activity relationships of HEPT derivatives as HIV-1 reverse transcriptase inhibitors, based on ab initio calculations
Authors: Hannongbua, S Nivesanond, K Lawtrakul, L Pungpo, P Wolschann, P
Citation: S. Hannongbua et al., 3D-quantitative structure-activity relationships of HEPT derivatives as HIV-1 reverse transcriptase inhibitors, based on ab initio calculations, J CHEM INF, 41(3), 2001, pp. 848-855
Molecular calculations on the conformation of the HIV-1 reverse transcriptase inhibitor (+)-(S)-4,5,6,7-tetrahydro-8-chloro-5-methyl-6-(3-methyl-2-butenyl)-imidazo[4,5,1-jk][1,4] benzodiazepine-2(1H)-thione (8-Chloro-TIBO)
Authors: Hannongbua, S Saen-oon, V Pungpo, P Wolschann, P
Citation: S. Hannongbua et al., Molecular calculations on the conformation of the HIV-1 reverse transcriptase inhibitor (+)-(S)-4,5,6,7-tetrahydro-8-chloro-5-methyl-6-(3-methyl-2-butenyl)-imidazo[4,5,1-jk][1,4] benzodiazepine-2(1H)-thione (8-Chloro-TIBO), MONATS CHEM, 132(10), 2001, pp. 1157-1169
Quantitative structure-activity relationships and comparative molecular field analysis of TIBO derivatised HIV-1 reverse transcriptase inhibitors
Authors: Hannongbua, S Pungpo, P Limtrakul, J Wolschann, P
Citation: S. Hannongbua et al., Quantitative structure-activity relationships and comparative molecular field analysis of TIBO derivatised HIV-1 reverse transcriptase inhibitors, J COMPUT A, 13(6), 1999, pp. 563-577
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