M. Serdar Çavuş

Enzyme inhibition, molecular docking, and density functional theory studies of new thiosemicarbazones incorporating the 4‐hydroxy‐3,5‐dimethoxy benzaldehyde motif

Yeliz Demir, Cüneyt Türkeş, M. Serdar Çavuş et al. · Archiv der Pharmazie · 2022 · 67 citations

Synthesis, characterization, quantum chemical calculations and evaluation of antioxidant properties of 1,3,4-thiadiazole derivatives including 2- and 3-methoxy cinnamic acids

Mahmut Gür, Halit Muğlu, M. Serdar Çavuş et al. · Journal of Molecular Structure · 2016 · 58 citations

Derivative (Chemistry), Chemical Derivative, Organic Chemistry +6

A novel series of thiosemicarbazone hybrid scaffolds: Design, synthesis, DFT studies, metabolic enzyme inhibition properties, and molecular docking calculations

Hasan Yakan, Halit Muğlu, Cüneyt Türkeş et al. · Journal of Molecular Structure · 2023 · 55 citations

Molecular Docking, Combinatorial Chemistry, Medicinal Chemistry +12

Exploring of antioxidant and antibacterial properties of novel 1,3,4-thiadiazole derivatives: Facile synthesis, structural elucidation and DFT approach to antioxidant characteristics

Halit Muğlu, Mustafa Akın, M. Serdar Çavuş et al. · Computational Biology and Chemistry · 2021 · 47 citations

Derivative (Chemistry), Engineering, Facile Synthesis +8

Synthesis, characterization, quantum chemical calculations and antioxidant activity of new bis-isatin carbohydrazone and thiocarbohydrazone derivatives

Halit Muğlu, M. Serdar Çavuş, Temel Kan Bakır et al. · Journal of Molecular Structure · 2019 · 45 citations

Antioxidant Activity, Organic Chemistry, Chemistry +5