Burçin Türkmenoğlu
Burçin Türkmenoğlu
Erzincan Binali Yıldırım University
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Molecular docking and 4D-QSAR studies of metastatic cancer inhibitor thiazoles
B Türkmenoğlu, Y Güzel
Computational Biology and Chemistry 76, 327-337, 2018
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
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
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
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
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
3D Biostructure Visualisation Using 4D QSAR Model for SubstituteUreas Binding at the Raf 1 Kinase Receptor Site
EM Su, B Türkmenoğlu, Y Güzel
International Journal of Innovative Studies in Sciences and Engineering …, 2016
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
Klopman index: a new descriptor used in mcet for 3d/4d-qsar modeling
B Türkmenoğlu, Y Güzel
Current Academic Studies in Science and Mathematics Sciences-II, DE, Y …, 2021
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
Single Crystal, DFT and Docking Studies of a Benzimidazolium Salt
S Akkoc, SÇ Yavuz, B Türkmenoğlu, İÖ İlhan, M Akkurt
Crystallography Reports 65 (7), 1173-1178, 2020
Report on Second International Conference on Natural Products for Cancer Prevention and Therapy Held in Kayseri, Turkey, 8–11 November 2017
MB Yerer, A Bishayee
Nutrients 10 (1), 8, 2017
Comparison of the performance of different “local reactive descriptors” in 3D-QSAR analysis of enantioselective molecules
DŞ Kızılcan, B Türkmenoğlu, Y Güzel
Structural Chemistry 33 (2), 433-443, 2022
Confirmation by molecular docking of the pharmacophore defined as 4D-QSAR using the MCET method for the 2-hydroxydiarylamide derivatives
International Journal of Chemistry and Technology 5 (1), 11-25, 2021
Synthesized a New Organic Compound’s Cytotoxic Activity Quantum Mechanics Calculations and Docking Studies
S Akkoç, B Türkmenoğlu, SÇ Yavuz
Multidisciplinary Digital Publishing Institute Proceedings 1 (10), 1042, 2017
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
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
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
A bis indole analog molecule fluorescent probe for living cell staining
BM Beşer, A Altay, O Talaz, B Türkmenoğlu
Journal of Photochemistry and Photobiology A: Chemistry 424, 113613, 2022
Dicyanoargentate (I)-Based Complexes Induced in Vivo Tumor Inhibition by Activating Apoptosis-Related Pathways
A Aydin, N Korkmaz, D Kısa, B Türkmenoğlu, A Karadag
Available at SSRN 4047869, 2022
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