Computational studies on metal-free and metal-catalyzed nitrene transfer reactions
Computational study on a microscopic model for thermal transistor
Design, computational study and synthesis of quinazoline analogues as cytotoxic agents
Synthesis, characterization computational study and biological evaluation of some novel pyridazinone derivatives
Computational studies on H-bonded segments of some inter-macromolecular complexes
Synthesis experimental and computational studies on decordated triazoles as drug leads fluorophores and sensors
Structure based computational studies for the identification of potential Mtb DNA gyrase inhibitors: insights into the prevalence of Fluoroquinolone resistance and mutations in Mtb DNA gyrA
