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Burak TÜZÜN (Associate Prof. Dr.)
Burak TÜZÜN (Associate Prof. Dr.)
sivas cumhuriyet university, chemistry
Verified email at cumhuriyet.edu.tr - Homepage
Title
Cited by
Cited by
Year
Determination of corrosion inhibition effects of amino acids: quantum chemical and molecular dynamic simulation study
S Kaya, B Tüzün, C Kaya, IB Obot
Journal of the Taiwan Institute of Chemical Engineers 58, 528-535, 2016
2782016
Quantum chemical and molecular dynamic simulation studies for the prediction of inhibition efficiencies of some piperidine derivatives on the corrosion of iron
S Kaya, L Guo, C Kaya, B Tüzün, IB Obot, R Touir, N Islam
Journal of the Taiwan Institute of Chemical Engineers 65, 522-529, 2016
2042016
Density Functional Theory (DFT) modeling and Monte Carlo simulation assessment of inhibition performance of some carbohydrazide Schiff bases for steel corrosion
IB Obot, S Kaya, C Kaya, B Tüzün
Physica E: Low-dimensional Systems and Nanostructures 80, 82-90, 2016
1842016
Anticorrosive effects of some thiophene derivatives against the corrosion of iron: a computational study
L Guo, ZS Safi, S Kaya, W Shi, B Tüzün, N Altunay, C Kaya
Frontiers in chemistry 6, 155, 2018
1772018
Quantum chemical and molecular dynamics simulation studies on inhibition performances of some thiazole and thiadiazole derivatives against corrosion of iron
S Kaya, C Kaya, L Guo, F Kandemirli, B Tüzün, İ Uğurlu, LH Madkour, ...
Journal of Molecular Liquids 219, 497-504, 2016
1382016
Anti-corrosion performance of 8-hydroxyquinoline derivatives for mild steel in acidic medium: Gravimetric, electrochemical, DFT and molecular dynamics simulation investigations
D Douche, H Elmsellem, L Guo, B Hafez, B Tüzün, A El Louzi, K Bougrin, ...
Journal of molecular liquids 308, 113042, 2020
1372020
Theoretical evaluation of some benzotriazole and phospono derivatives as aluminum corrosion inhibitors: DFT and molecular dynamics simulation approaches
S Kaya, P Banerjee, SK Saha, B Tüzün, C Kaya
RSC advances 6 (78), 74550-74559, 2016
1342016
Theoretical evaluation of triazine derivatives as steel corrosion inhibitors: DFT and Monte Carlo simulation approaches
IB Obot, S Kaya, C Kaya, B Tüzün
Research on Chemical Intermediates 42, 4963-4983, 2016
812016
Novel tribenzylaminobenzolsulphonylimine based on their pyrazine and pyridazines: Synthesis, characterization, antidiabetic, anticancer, anticholinergic, and molecular docking …
G Mamedova, A Mahmudova, S Mamedov, Y Erden, P Taslimi, B Tüzün, ...
Bioorganic Chemistry 93, 103313, 2019
692019
Determination of the inhibition profiles of pyrazolyl–thiazole derivatives against aldose reductase and α‐glycosidase and molecular docking studies
Y Demir, P Taslimi, ÜM Koçyiğit, M Akkuş, MS Özaslan, HE Duran, ...
Archiv der Pharmazie, e2000118, 2020
642020
Electrochemical and computational studies of some triazepine carboxylate compounds as acid corrosion inhibitors for mild steel
K Alaoui, R Touir, M Galai, H Serrar, M Ouakki, S Kaya, B Tüzün, ...
Journal of Bio-and Tribo-Corrosion 4, 1-18, 2018
622018
Evaluation of potential anti-RNA-dependent RNA polymerase (RdRP) drugs against the newly emerged model of COVID-19 RdRP using computational methods
A Poustforoosh, H Hashemipour, B Tüzün, A Pardakhty, M Mehrabani, ...
Biophysical chemistry 272, 106564, 2021
602021
Investigation of DNA–RNA molecules for the efficiency and activity of corrosion inhibition by DFT and molecular docking
B Tüzün, C Kaya
Journal of Bio-and Tribo-Corrosion 4 (4), 69, 2018
552018
New anti-viral drugs for the treatment of COVID-19 instead of favipiravir
A Aktaş, B Tüzün, R Aslan, K Sayin, H Ataseven
Journal of Biomolecular Structure and Dynamics 39 (18), 7263-7273, 2021
532021
Cytotoxic effect, spectroscopy, DFT, enzyme inhibition, and moleculer docking studies of some novel mesitylaminopropanols: Antidiabetic and anticholinergics and anticancer …
AN Khalilov, B Tüzün, P Taslimi, A Tas, Z Tuncbilek, NK Cakmak
Journal of Molecular Liquids 344, 117761, 2021
482021
The biological activities, molecular docking studies, and anticancer effects of 1-arylsuphonylpyrazole derivatives
P Taslimi, Y Erden, S Mamedov, L Zeynalova, N Ladokhina, R Tas, ...
Journal of biomolecular structure and dynamics 39 (9), 3336-3346, 2021
482021
Novel propanolamine derivatives attached to 2-metoxifenol moiety: Synthesis, characterization, biological properties, and molecular docking studies
HG Bilgicli, D Ergon, P Taslimi, B Tüzün, İA Kuru, M Zengin, İ Gülçin
Bioorganic Chemistry 101, 103969, 2020
482020
Cytotoxic effects, carbonic anhydrase isoenzymes, α-glycosidase and acetylcholinesterase inhibitory properties, and molecular docking studies of heteroatom-containing sulfonyl …
HU Celebioglu, Y Erden, F Hamurcu, P Taslimi, OS Şentürk, ÜÖ Özmen, ...
Journal of Biomolecular Structure and Dynamics 39 (15), 5539-5550, 2021
432021
Synthesis, structural confirmation, antibacterial properties and bio-informatics computational analyses of new pyrrole based on 8-hydroxyquinoline
Y Lakhrissi, M Rbaa, B Tuzun, A Hichar, K Ounine, F Almalki, TB Hadda, ...
Journal of Molecular Structure 1259, 132683, 2022
422022
Synthesis, characterization, biological evaluation, and molecular docking studies of some piperonyl‐based 4‐thiazolidinone derivatives
H Genç Bilgiçli, P Taslimi, B Akyuz, B Tuzun, I Gulcin
Archiv der Pharmazie 353 (1), 1900304, 2020
422020
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