| 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 | 323 | 2016 |
| 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 | 232 | 2016 |
| 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 | 214 | 2018 |
| 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 | 211 | 2016 |
| 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 | 172 | 2020 |
| 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 | 155 | 2016 |
| 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 | 143 | 2016 |
| 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 | 97 | 2016 |
| 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 | 79 | 2021 |
| 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 | 77 | 2019 |
| 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 | 72 | 2020 |
| 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 | 69 | 2018 |
| 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 | 65 | 2021 |
| 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 | 64 | 2018 |
| 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 | 59 | 2022 |
| 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 | 58 | 2021 |
| 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 | 56 | 2021 |
| 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 | 54 | 2021 |
| 3D‐QSAR, molecular docking, molecular dynamics, and ADME/T analysis of marketed and newly designed flavonoids as inhibitors of Bcl‐2 family proteins for targeting U‐87 glioblastoma A Poustforoosh, S Faramarz, MH Nematollahi, H Hashemipour, B Tüzün, ... Journal of Cellular Biochemistry 123 (2), 390-405, 2022 | 53 | 2022 |
| 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 | 53 | 2021 |
Parham TaslimiBartin UniversityEmail yang diverifikasi di bartin.edu.tr