Guller, Pinar

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

<i>In vitro</i> inhibition potency of malononitrile derivatives on the activity of two pentose phosphate pathway enzymes: accompanied by molecular docking evaluation

LC-MS/MS profiles, antioxidant potentials and enzyme inhibition effects of local grape seed extracts: Correlation between antioxidant capacity and enzyme inhibition potency

Synthesis and Carbonic Anhydrase Inhibition Profiles of <i>N</i>-(3-sulfamoylphenyl)propanamide/benzamide Derivatives: Experimental and Computational Insights With Absorption, Distribution, Metabolism, and Excretion Profiling

Design, synthesis, and biological studies of isoniazid-based hydrazone Derivatives: Antibacterial, anticancer, and enzyme inhibitory properties

Lactoperoxidase inhibition by some carnosol and carnosic acid derivatives:<i> In</i><i> vitro,</i><i> In</i><i> silico</i> and statistical approaches

Assessment of 3-Amino-Benzoic Acid Methyl Ester Derivatives as Glutathione S-Transferase and Glutathione Reductase Inhibitor: Supported by Molecular Docking Studies

Investigation of the Effects of 1,2,4-Triazole and Thiazole Ring-Containing Hybrid Molecules on Carbonic Anhydrase I and II

<i>In vitro</i> Inhibition Profiles and Molecular Docking Analysis of Benzohydrazide Derivatives on Red Blood Cell Carbonic Anhydrases Isozymes

Design and Synthesis of Novel Dual Cholinesterase Inhibitors: <i>In Vitro</i> Inhibition Studies Supported with Molecular Docking

Methyl benzoate derivatives as inhibitors of pentose phosphate pathway, which promotes cancer progression and drug resistance: An in silico study supported by in vitro results

Radical Scavenging and Antiacetylcholinesterase Activities of Ethanolic Extracts of Carob, Clove, and Linden

Enzymes inhibition profiles and antibacterial activities of benzylidenemalononitrile derivatives

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

The <i>In Vitro</i> and <i>In Silico</i> Inhibition Mechanism of Glutathione Reductase by Resorcinol Derivatives: A Molecular Docking Study

A study on the effects of inhibition mechanism of curcumin, quercetin, and resveratrol on human glutathione reductase through <i>in vitro</i> and <i>in silico</i> approaches