... dockingstudy of naphthoquinone compounds: Five different,structurally closely related i nhibitors of dihydrofolatereductase were docked by hand into the binding pocket o fthe enzyme by use of computer ... dependence of the charge recombination rate from QB–to D+. Based on a detailed analysis theydetermined the binding free energy, enthalpy and entropy of the ubiquinone to the QB-site.Methyl substituted ... 2M3UNQ2,5-Dimethyl-3-undecyl-NQ 25DM3UNQ2,6-Dimethyl-3-undecyl-NQ 26DM3UNQ2,7-Dimethyl-3-undecyl-NQ 27DM3UNQ2,8-Dimethyl-3-undecyl-NQ 28DM3UNQ2,5,8-Trimethyl-3-undecyl-NQ 258TM3UNQ2,6,7-Trimethyl-3-undecyl-NQ...