| Synthesis, computational molecular docking analysis and effectiveness on tyrosinase inhibition of kojic acid derivatives G Karakaya, A Türe, A Ercan, S Öncül, MD Aytemir Bioorganic Chemistry 88, 102950, 2019 | 65 | 2019 |
| Design, synthesis, and anticancer activity of novel 4‑thiazolidinone‑phenylaminopyrimidine hybrids A Türe, M Ergül, M Ergül, A Altun, İ Küçükgüzel Molecular Diversity, 2020 | 59 | 2020 |
| Synthesis and evaluation of novel 1, 3, 4-thiadiazole--fluoroquinolone hybrids as antibacterial, antituberculosis, and anticancer agents A Demirci, KG KARAYEL, E Tatar, SÖ OKULLU, N ÜNÜBOL, PN TAŞLI, ... Turkish Journal of Chemistry 42 (3), 839-858, 2018 | 35 | 2018 |
| Synthesis, anticancer activity, toxicity evaluation and molecular docking studies of novel phenylaminopyrimidine—(thio) urea hybrids as potential kinase inhibitors A Türe, DC Kahraman, R Cetin-Atalay, S Helvacıoğlu, M Charehsaz, ... Computational biology and chemistry 78, 227-241, 2019 | 30 | 2019 |
| Novel 2, 6-disubstituted pyridine hydrazones: Synthesis, anticancer activity, docking studies and effects on caspase-3-mediated apoptosis S Şenkardeş, A Türe, S Ekrek, AT Durak, M Abbak, Ö Çevik, B Kaşkatepe, ... Journal of Molecular Structure 1223, 128962, 2020 | 29 | 2020 |
| Design, synthesis and molecular modeling studies on novel moxifloxacin derivatives as potential antibacterial and antituberculosis agents A Türe, N Kulabaş, Sİ Dingiş, K Birgül, A Bozdeveci, ŞA Karaoğlu, ... Bioorganic Chemistry 88, 102965, 2019 | 23 | 2019 |
| Cloud-based high throughput virtual screening in novel drug discovery A Olğaç, A Türe, S Olğaç, S Möller High-Performance Modelling and Simulation for Big Data Applications …, 2019 | 23 | 2019 |
| Novel fluoroquinolones containing 2‐arylamino‐2‐oxoethyl fragment: Design, synthesis, evaluation of antibacterial and antituberculosis activities and molecular modeling studies N Kulabaş, A Türe, A Bozdeveci, VS Krishna, Ş Alpay Karaoğlu, D Sriram, ... Journal of Heterocyclic Chemistry 59 (5), 909-926, 2022 | 15 | 2022 |
| Molecular modeling and assessment of cytotoxic and apoptotic potentials of imatinib analogues featuring (thio)urea motifs in human leukemia and lymphoma cells Ö Bingöl Özakpınar, A Türe, İ Küçükgüzel Journal of Research in Pharmacy 24 (6), 801-811, 2020 | 4 | 2020 |
| Design and synthesis of new heterocyclic compounds containing 5-[(1H-1,2,4-triazol-1-yl)methyl]-3H-1,2,4-triazole-3-thione structure as potent hEGFR inhibitors Y Kolcuoglu, O Bekircan, H Fazli, E Sahin, A Ture, A Akdemir, ... Journal of Biomolecular Structure and Dynamics 41 (22), 12753-12767, 2023 | 1 | 2023 |
| Synthesis and molecular modeling of some novel hydroxypyrone derivatives as antidermatophytic agents G Karakaya, A Türe, A Özdemir, B Özçelik, M Aytemir Journal of Heterocyclic Chemistry 59 (10), 1801-1812, 2022 | 1 | 2022 |
| Synthesis of novel triazole-urea hybrids and their antiproliferative activity against pancreatic cancer through suppression of eEF2K and induction of apoptosis A Türe, B Özdemir, O Çeçe, G Armagan, MA Erdoğan, Ö Erdoğan, ... Journal of Molecular Structure 1311, 138428, 2024 | | 2024 |
