Atmaca, Ufuk

In vitro anticholinesterase activities, molecular docking studies, DFT calculations and drug-likeness characters of β-keto ester

Unnatural amino acid compounds as potent multi-target inhibitors of aldose reductase, α-glucosidase, and α-amylase: integrated in vitro, SAR, and molecular dynamics insights

Investıgatıon of the<i> In</i><i> vitro</i> and<i> In</i><i> vivo</i> effect of a mixture of<i> Ficus</i><i> carica</i> L. and<i> Hippophae</i><i> rhamnoides</i> L. on experımentally induced burns in rats

Chalcone-based bioactive scaffolds: Comparative antioxidant, antibacterial, and anti-Alzheimer activities supported by docking analysis

Exploring the Bioactivity of Primary Carbamates: Carbonic Anhydrase Inhibition Profiles, Antioxidant Potential, Antimicrobial Effect, and Molecular Docking Studies

The synthesis, carbonic anhydrase and acetylcholinesterase inhibition effects of sulfonyl chloride moiety containing oxazolidinones using an intramolecular aza-Michael addition

Synthesis of Novel Isoindolinones: Carbonic Anhydrase Inhibition Profiles, Antioxidant Potential, Antimicrobial Effect, Cytotoxicity and Anticancer Activity

The synthesis of novel unnatural amino acid by intramolecular aza-Michael addition reaction as multitarget enzyme inhibitors

Biological, computational evaluation of novel benzofuranyl derivatives as acetylcholinesterase and butyrylcholinesterase

A safe alternative synthesis of primary carbamates from alcohols; <i>in vitro</i> and <i>in silico</i> assessments as an alternative acetylcholinesterase inhibitors

Metal-Free Synthesis via Intramolecular Cyclization, Enzyme Inhibition Properties and Molecular Docking of Novel Isoindolinones

Novel hypervalent iodine catalyzed synthesis of α-sulfonoxy ketones: Biological activity and molecular docking studies

Antibacterial properties and carbonic anhydrase inhibition profiles of azido sulfonyl carbamate derivatives