Takip et
Burçin Türkmenoğlu
Burçin Türkmenoğlu
Diğer adlarBurcin Turkmenoglu
Erzincan Binali Yıldırım University
erzincan.edu.tr üzerinde doğrulanmış e-posta adresine sahip
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
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
662022
Molecular docking and 4D-QSAR studies of metastatic cancer inhibitor thiazoles
B Türkmenoğlu, Y Güzel
Computational Biology and Chemistry 76, 327-337, 2018
232018
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
152022
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
142022
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
142020
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
132022
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
132018
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
132014
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
112022
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
112022
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
112022
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
112020
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
92020
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
92019
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
82023
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
72017
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
62022
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
62022
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
62016
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
52023
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Makaleler 1–20