Beydemir, Sukru

Esculetin attenuates doxorubicin-induced cardiac toxicity: Evidence from gene expression, enzyme activity, and molecular docking analyses

Esculetin Attenuates Doxorubicin-Induced Cardiotoxicity via Modulation of Apoptotic and Mitochondrial Gene Expression Networks

New naphthoquinone thiazole hybrids as carbonic anhydrase and cholinesterase inhibitors: Synthesis, crystal structure, molecular docking, and acid dissociation constant

Bioactivity, cytotoxicity, and molecular modeling studies of novel sulfonamides as dual inhibitors of carbonic anhydrases and acetylcholinesterase

Dynamics of small molecule-enzyme interactions: Novel benzenesulfonamides as multi-target agents endowed with inhibitory effects against some metabolic enzymes

The impact of some metals, molecular docking and molecular dynamic calculations on glucose 6-phosphate dehydrogenase activity in<i> Capoeta</i><i> trutta</i> (Heckel, 1843) tissue

Novel spiroindoline derivatives targeting aldose reductase against diabetic complications: Bioactivity, cytotoxicity, and molecular modeling studies

Effect of fentanyl and remifentanil on neuron damage and oxidative stress during induction neurotoxicity

Molecular Docking Studies and the Effect of Fluorophenylthiourea Derivatives on Glutathione-Dependent Enzymes

Synthesis and characterization of novel acyl hydrazones derived from vanillin as potential aldose reductase inhibitors

Evaluation of the relationship among gene expressions and enzyme activities with antioxidant role and presenilin 1 expression in Alzheimer's disease

Exploration of Some Bis-Sulfide and Bis-Sulfone Derivatives as Non-Classical Aldose Reductase Inhibitors

Synthesis, biological evaluation, and in silico study of novel library sulfonates containing quinazolin-4(3<i>H</i>)-one derivatives as potential aldose reductase inhibitors

Molecular docking and inhibition studies of vulpinic, carnosic and usnic acids on polyol pathway enzymes

Novel inhibitors with sulfamethazine backbone: synthesis and biological study of multi-target cholinesterases and α-glucosidase inhibitors

Biological evaluation and in silico study of benzohydrazide derivatives as paraoxonase 1 inhibitors

Methyl benzoate derivatives: in vitro Paraoxonase 1 inhibition and in silico studies

Cytotoxic effect, enzyme inhibition, and in silico studies of some novel <i>N</i>-substituted sulfonyl amides incorporating 1,3,4-oxadiazol structural motif

<i>In vitro</i> and <i>in silico</i> interactions of antiulcer, glucocorticoids and urological drugs on human carbonic anhydrase I and II isozymes

Calcium Channel Blockers: The Effect of Glutathione S-Transferase Enzyme Activity and Molecular Docking Studies

Synthesis, Characterization, and Inhibition Study of Novel Substituted Phenylureido Sulfaguanidine Derivatives as α-Glycosidase and Cholinesterase Inhibitors

Purification of the phytase enzyme from<i>Lactobacillus plantarum</i>: The effect on pansy growth and macro-micro element content

Benzenesulfonamide derivatives as potent acetylcholinesterase, α-glycosidase, and glutathione S-transferase inhibitors: biological evaluation and molecular docking studies