In silico study of four alkaloids as dipeptidyl peptidase-4 (DPP4) inhibitors to generate anti-diabetics effect

Cytotoxic activity, Molecular docking study and Phytochemical investigation on Cichorium intybus Herb

Biochemical and histopathological studies of the anti-hyperglycemic and anti-hyperlipidemic effects of some extracts of aerial flowering parts of Onopordum alexandrinum Boiss. in

New Barbiturate Derivatives as potent in vitro α-Glucosidase Inhibitors

Molecular Docking and DFT Study of Synthesized Oxazine Derivatives

In Vitroand in Silico studies of Neophytadiene; A Diterpene Isolated Fromaeschynomene Elaphroxylon (Guill. &Perr.) Taub. as Apoptotic Inducer

Molecular Docking, Synthesis and ADME Studies of New Pyrazoline Derivatives as Potential Anticancer Agents

Design, Synthesis, Molecular Docking Studies and in Silico Prediction of ADME Properties of New 5-Nitrobenzimidazole/thiopyrimidine Hybrids as Anti-angiogenic Agents Targeting He

Molecular docking and pharmacophore modelling; A bridged explanation with emphasis on validation

Design, molecular docking, synthesis, and in vitro pharmacological evaluation of biomolecules-histone deacetylase inhibitors conjugates with carbohydrazide as a novel zinc-binding