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Effect of geometrical isomerism of 3,5-dicaffeoylquinic acid on its binding affinity to HIV-integrase enzyme: a molecular docking study

Author: Makola, MM ; Dubery, IA ; Koorsen, G ; Steenkamp, Paul A ; Kabanda, MM ; Du Preez, LL ; Madala, NE Date: 2016 A potent plant-derived HIV-1 inhibitor, 3,5-dicaffeoylquinic acid (diCQA), has been shown to undergo isomerisation upon UV exposure where the naturally occurring, 3(suptrans), 5(suptrans)-diCQA isomer gives rise to the 3(supcis), 5(suptrans)-diCQA, ... Read more c b

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Browsing by Subject "Molecular modelling"

Browsing by Subject "Molecular modelling"

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