Molecular Modeling, Drug Design and Binding Evaluation of New Oxazole Derivatives as Cyclooxygenase Inhibitors

Synthesis, preliminary pharmacological evaluation, molecular docking, and ADME studies of new 4-thiazolidinone derivatives bearing ketoprofen moiety targeting cyclooxygenase enzym

Density Functional Theory (DFT) Investigation and Molecular Docking Simulation of 1, 2, 4-triazole Derivatives as Potent Inhibitors Against a Receptor (DNA Gyrase)

Molecular Docking and DFT Study of Synthesized Oxazine Derivatives

Synthesis, Antimicrobial and Molecular Modeling Studies of Some Benzophenone-based Thiazole and 4-Thiazolidinone Derivatives

Synthesis and Molecular Modeling Study of New Pyrimidine-Based Derivatives as Anticonvulsant Agents

Design, Synthesis, Biological and Docking Studies of Novel 6-fluorobenzothiazole Substituted 1,2,4-Triazole Analogues as Prospective Anti-inflammatory Agents.

Synthesis, Molecular Docking, and Anti-inflammatory Activities of Some Novel Benzimidazole Derivatives as Potential Cyclo-oxygenase-2 Inhibitors

Design, Synthesis, and In-silico Evaluation of Novel Pyrazole-Linked Methylenehydrazono-Thiazole Derivatives as Potential Biologically Active Agents

Synthesis and In-vitro Biological Analyses of New quinazolin-2,4-dione Derivatives