The role of QSAR in dopamine interactions

The role of QSAR in dopamine interactions QSAR study on maximal inhibition (Imax) of quaternary ammonium antagonists for S-(−)-nicotine-evoked dopamine release from dopaminergic nerve terminals in rat striatum Inhibition of dihydrofolate reductase. Structure-activity correlations of quinazolines QSAR study and synthesis of new phenyltropanes as ligands of the dopamine transporter (DAT) Comparative Molecular Field Analysis-Based Prediction of Drug Affinities at Recombinant D1A Dopamine Receptors QSAR analysis of pyrazolidine-3,5-diones derivatives as Dyrk1A inhibitors Comparison of the inhibition of Escherichia coli and Lactobacillus casei dihydrofolate reductase by 2,4-diamino-5-(substituted-benzyl)pyrimidines: quantitative structure-activity relationships, x-ray crystallography, and computer graphics in structure-activity analysis 3,4-Dihydroxy- and 3,4-methylenedioxy- phenanthrene-type alkaloids with high selectivity for D2 dopamine receptor QSAR Study of Anticonvulsant Negative Allosteric Modulators of the AMPA Receptor Studies on synthesis and evaluation of quantitative structure–activity relationship of 10-methyl-6-oxo-5-arylazo-6,7-dihydro-5H-[1,3]azaphospholo[1,5-d][1,4]benzodiazepin-2-phospha-3-ethoxycarbonyl-1-phosphorus dichlorides