Ortaakarsu, Ahmet Bugra

Chemical profiling By LCHRMS, antioxidant potential, enzyme inhibition, molecular docking and molecular dynamics simulations of <i>Acantholimon acerosum</i>

Novel 4-Bromobenzyl-1<i>H</i>-1,2,3-Triazole Scaffold for Multi-target Enzyme Inhibition in <i>Helicobacter</i> Gastric Injury via Experimental and Computational Approaches

<i>Cardaria draba</i> subspecies <i>Shalepensis</i> exerts in vitro and in silico inhibition of α-glucosidase, TRP1, and DLD-1 proliferation

Sage (<i>Salvia macrochlamys</i>): LC-HRMS for phytochemical analysis, cytotoxicity, enzyme inhibition, antioxidant activity, molecular docking and molecular dynamics simulations

Phytochemical Profiling, <i>in Vitro</i> Biological Activities and <i>in Silico</i> Molecular Docking Studies of the Crude Extract of <i>Crambe orientalis</i>, an Endemic Plant in Turkey

Comprehensive metabolic profiling of<i> Acantholimon</i><i> caryophyllaceum</i> using LC-HRMS and evaluation of antioxidant activities, enzyme inhibition properties and molecular docking studies