Theoretical studies on inculsion complexes of cyclodextrins and hydrogen bonding
Computer aided drug design strategies to model choline kinase, phosphodiesterases and phospholipase inhibitors
Prediction of dienedienophile reactivity in cycloadditions and probing the nature of short CC bonds: a computational approach
A theoretical study on the structural, energetic and reactivity aspects of model organic compounds
Cation II and drugreceptor interactions: quantum chemical and database analysis
Theoretical studies on ion molecules stacking and cooperativity of no bonded interactions
Cation complexation and effect of solvation in molecules of biological interest: A quantum chemical study
Structure re activity study of photosensitizers and drug molecules
