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Comparative QSAR modeling of COX-2 inhibitor 1,2-diarylimidazoles using E-state and physicochemical parametersChakraborty, Santanu; Sengupta, Chandana; Roy, KunalIJBB Vol.44(3) [June 2007]169-175
QSAR study of lipid peroxidation-inhibition potential of some phenolic antioxidantsRay, Supratim; De, Kakali; Sengupta, Chandana; Roy, KunalIJBB Vol.45(3) [June 2008]198-205
Exploring QSAR of peripheral benzodiazepine receptor binding affinity of N,N-dialkyl-2-phenylindol -3-yl-glyoxylamides using physico-chemical descriptorsRoy, Kunal; Dalai, Manoj KumarIJBB Vol.44(2) [April 2007]114-121
Exploring selectivity requirements for COX-2 versus COX-1 binding of 2-(5-phenyl-pyrazol-1-yl)-5-methanesulfonylpyridines using topological and physico-chemical parametersChakraborty, Santanu; Sengupta, Chandana; Roy, KunalIJBB Vol.42(2) [April 2005]106-112
QSAR of peripheral benzodiazepine receptor ligand 2-phenylimidazo- [1,2-a]pyridine derivatives with physico-chemical parametersRoy, Kunal; De, A U; Sengupta, ChandanaIJBB Vol.40(3) [June 2003]203-208
Development and validation of a robust QSAR model for prediction of carcinogenicity of drugsKar, Supratik; Roy, KunalIJBB Vol.48(2) [April 2011]111-122
Exploring selectivity requirements for peripheral versus central benzodiazepine receptor bindingaffinity: QSAR modeling of 2-phenylimidazo[1,2-a]pyridine acetamides using topological and physicochemical descriptorsDalai, Manoj Kumar; Leonard, J Thomas; Roy, KunalIJBB Vol.43(2) [April 2006]105-118