Title: Quantitative structure-activity relationships studies of CCR5 inhibitors and toxicity of aromatic compounds using gene expression programming.
Journal: European journal of medicinal chemistry 20100101
Title: Molecular modeling studies of 4,5-dihydro-1H-pyrazolo[4,3-h] quinazoline derivatives as potent CDK2/Cyclin a inhibitors using 3D-QSAR and docking.
Journal: International journal of molecular sciences 20100101
Title: Current mathematical methods used in QSAR/QSPR studies.
Journal: International journal of molecular sciences 20090501
Title: Prediction of CCR5 receptor binding affinity of substituted 1-(3,3-diphenylpropyl)-piperidinyl amides and ureas based on the heuristic method, support vector machine and projection pursuit regression.
Journal: European journal of medicinal chemistry 20090101
Title: 3D-QSAR studies of substituted 1-(3, 3-diphenylpropyl)-piperidinyl amides and ureas as CCR5 receptor antagonists.
Journal: Journal of molecular modeling 20070401
Title: Comparative QSAR modeling of CCR5 receptor binding affinity of substituted 1-(3,3-diphenylpropyl)-piperidinyl amides and ureas.
Journal: Bioorganic & medicinal chemistry letters 20060901
Title: Modulators of the human CCR5 receptor. Part 1: Discovery and initial SAR of 1-(3,3-diphenylpropyl)-piperidinyl amides and ureas.
Journal: Bioorganic & medicinal chemistry letters 20050103
Title: Chemistry of dicationic electrophiles: superacid-catalyzed reactions of amino acetals.
Journal: The Journal of organic chemistry 20020712
