Seuraa
Burak TÜZÜN (Associate Prof. Dr.)
Burak TÜZÜN (Associate Prof. Dr.)
sivas cumhuriyet university, chemistry
Vahvistettu sähköpostiosoite verkkotunnuksessa cumhuriyet.edu.tr - Kotisivu
Nimike
Viittaukset
Viittaukset
Vuosi
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
3222016
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
2282016
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
2132018
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
2092016
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
1712020
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
1532016
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
1422016
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
972016
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
772021
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
762019
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
722020
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
692018
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
642018
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
632021
The impact of D614G mutation of SARS-COV-2 on the efficacy of anti-viral drugs: A comparative molecular docking and molecular dynamics study
A Poustforoosh, H Hashemipour, B Tüzün, M Azadpour, S Faramarz, ...
Current microbiology 79 (8), 241, 2022
582022
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
582021
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
562021
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
542021
Synthesis, characterization, biological evaluation, and molecular docking studies of some piperonyl‐based 4‐thiazolidinone derivatives
H Genc Bilgicli, P Taslimi, B Akyuz, B Tuzun, I Gulcin
Archiv der Pharmazie 353 (1), 1900304, 2020
532020
Synthesis, crystal structure, DFT, α-glucosidase and α-amylase inhibition and molecular docking studies of (E)-N'-(4-chlorobenzylidene)-5-phenyl-1H-pyrazole-3-carbohydrazide
K Karrouchi, S Fettach, B Tüzün, S Radi, AI Alharthi, HA Ghabbour, ...
Journal of Molecular Structure 1245, 131067, 2021
522021
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Artikkelit 1–20