| Design, synthesis, biological evaluation and molecular docking studies of novel 1H-1, 2, 3-Triazole derivatives as potent inhibitors of carbonic anhydrase, acetylcholinesterase … DA Anil, BO Aydin, Y Demir, B Turkmenoglu Journal of Molecular Structure 1257, 132613, 2022 | 68 | 2022 |
| Molecular docking and 4D-QSAR studies of metastatic cancer inhibitor thiazoles B Türkmenoğlu, Y Güzel Computational Biology and Chemistry 76, 327-337, 2018 | 22 | 2018 |
| Synthesis of novel heterocyclic compounds containing pyrimidine nucleus using the Biginelli reaction: Antiproliferative activity and docking studies SÇ Yavuz, S Akkoç, B Türkmenoğlu, E Sarıpınar Journal of Heterocyclic Chemistry, 2020 | 18 | 2020 |
| Design, synthesis, anticancer evaluation and molecular docking studies of new imidazo [2, 1-b] thiazole -based chalcones S Dadou, A Altay, M Koudad, B Türkmenoğlu, E Yeniçeri, S Çağlar, ... Medicinal Chemistry Research 31 (8), 1369-1383, 2022 | 16 | 2022 |
| Design, Synthesis and In Vitro Antiproliferation Activity of Some 2-aryl and -heteroaryl Benzoxazole Derivatives B Kuzu, C Hepokur, B Turkmenoglu, S Burmaoglu, O Algul Future Medicinal Chemistry 14 (14), 1027-1048, 2022 | 15 | 2022 |
| 3 (2H)-pyridazinone derivatives: Synthesis, in-silico studies, structure-activity relationship and in-vitro evaluation for acetylcholinesterase enzyme inhibition ÖF Çöl, İ Bozbey, B Türkmenoğlu, M Uysal Journal of Molecular Structure 1261, 132970, 2022 | 14 | 2022 |
| Pharmacophore and functional group identification of 4, 4'-dihydroxydiphenylmethane as bisphenol-A (BSA) derivative H Yilmaz, M Boz, B Türkmenoglu, Y Güzel Tropical Journal of Pharmaceutical Research 13 (1), 117-129, 2014 | 14 | 2014 |
| 4D-QSAR studies using a new descriptor of the Klopman index: antibacterial activities of Sulfone derivatives containing 1, 3, 4-Oxadiazole moiety based on MCET model Y Guzel, E Aslan, B Turkmenoglu, EM Su Current Computer-Aided Drug Design 14 (3), 207-220, 2018 | 13 | 2018 |
| Pyridazinones containing the (4-methoxyphenyl) piperazine moiety as AChE/BChE inhibitors: design, synthesis, in silico and biological evaluation İB Merde, GT Önel, B Türkmenoğlu, Ş Gürsoy, E Dilek Medicinal Chemistry Research 31 (11), 2021-2031, 2022 | 12 | 2022 |
| Synthesis of (p‐tolyl)‐3(2H)pyridazinone Derivatives as Novel Acetylcholinesterase Inhibitors İB Merde, GT Önel, B Türkmenoğlu, Ş Gürsoy, E Dilek, AB Özçelik, ... ChemistrySelect 7 (28), e202201606, 2022 | 12 | 2022 |
| Conventional and microwave prompted synthesis of aryl (alkyl) azole oximes, 1H-NMR spectroscopic determination of E/Z isomer ratio and HOMO-LUMO analysis I Bozbey, H Uslu, B Türkmenoğlu, Z Özdemir, A Karakurt, S Levent Journal of Molecular Structure 1251, 132077, 2022 | 12 | 2022 |
| Investigation of novel compounds via in silico approaches of EGFR inhibitors as anticancer agents B Türkmenoğlu Journal of the Indian Chemical Society 99 (8), 100601, 2022 | 11 | 2022 |
| The use of the Klopman index as a new descriptor for pharmacophore analysis on strong aromatase inhibitor flavonoids against estrogen-dependent breast cancer DŞ Kızılcan, B Türkmenoğlu, Y Güzel Structural Chemistry, 1-13, 2020 | 11 | 2020 |
| In silico and biological activity evaluation of quercetin-boron hybrid compounds, anti-quorum sensing effect as alternative potential against microbial resistance H Temel, M Atlan, B Türkmenoğlu, A Ertaş, D Erdönmez, UK Çalışkan Journal of Trace Elements in Medicine and Biology 77, 127139, 2023 | 9 | 2023 |
| Investigation of 3D pharmacophore of N-benzyl benzamide molecules of melanogenesis inhibitors using a new descriptor Klopman index: uncertainties in model T Alp Tokat, B Türkmenoğlu, Y Güzel, DŞ Kızılcan Journal of Molecular Modeling 25 (247), 1-13, 2019 | 9 | 2019 |
| Investigation of inhibitory activity of monoamine oxidase A with 4D-QSAR using Fukui indices identifier B Türkmenoğlu, Y Güzel, EM Su, DŞ Kızılcan Materials Today Communications 25, 101583, 2020 | 8 | 2020 |
| Focusing on New Piperazinyl‐methyl‐3(2H)pyridazinone Based Derivatives: Design, Synthesis, Anticancer Activity and Computational Studies İB Merde, GT Önel, S Akkoç, Z Karaköy, B Türkmenoğlu ChemistrySelect 8 (25), e202300910, 2023 | 7 | 2023 |
| 4D-QSAR Study of Flavonoid Derivatives with MCET Method B Türkmenoğlu, H Yilmaz, EM Su, TA Tokat, Y Güzel International Journal of Chemistry and Technology 1 (1), 14-23, 2017 | 7 | 2017 |
| Design, Synthesis, Cytotoxic Activity, and In Silico Studies of New Schiff Bases Including Pyrimidine Core H Karatas, M Aydin, B Turkmenoglu, S Akkoc, O Sahin, Z Kokbudak ChemistrySelect 8 (6), e202204221, 2023 | 6 | 2023 |
| (p‐Chlorophenyl)‐3(2H)pyridazinone Derivatives: Synthesis, in Silico, and AChE/BChE Inhibitory Activity İ BozbeyMerde, GT Önel, B Türkmenoğlu, Ş Gürsoy, E Dilek ChemistrySelect 7 (38), e202202446, 2022 | 6 | 2022 |
