B. Türkmenoğlu

发表

( p ‐Chlorophenyl)‐3(2 H )pyridazinone Derivatives: Synthesis, in Silico , and AChE/BChE Inhibitory Activity

S. Gürsoy, Esra Dilek, G. T. Önel, 2022, ChemistrySelect.

Novel (p-tolyl)-3(2H)-pyridazinone derivatives containing substituted-1,2,3-triazole moiety as new anti-Alzheimer agents: Synthesis, in vitro and in silico assays

S. Gürsoy, İrem Bozbey, Esra Dilek, 2022, Fabad Journal of Pharmaceutical Sciences.

Synthesis of novel heterocyclic compounds containing pyrimidine nucleus using the Biginelli reaction: Antiproliferative activity and docking studies

E. Sarıpınar, B. Türkmenoğlu, S. Akkoç, 2020 .

Diastereoselective Synthesis, Characterization, Investigation of Anticancer, Antibacterial Activities, In Silico Approaches and DNA/BSA Binding Affinities of Novel Pyrimidine-Sugar Derivatives

A. Aydın, Asu Usta, Vildan Serdaroğlu, 2022, Journal of Molecular Structure.

Conventional and Microwave Prompted Synthesis of Aryl(alkyl)azole Oximes, 1H-NMR Spectroscopic Determination of E/Z Isomer Ratio and HOMO-LUMO Analysis

Serkan Levent, Z. Özdemir, İrem Bozbey, 2021, Journal of Molecular Structure.

A New Schiff Base Molecule Prepared from Pyrimidine-2-thione: Synthesis, Spectral Characterization, Cytotoxic Activity, DFT, and Molecular Docking Studies

Z. Kökbudak, B. Türkmenoğlu, S. Akkoç, 2022, Adıyaman University Journal of Science.

A bis indole analog molecule fluorescent probe for living cell staining

A. Altay, Burçin Türkmenoğlu, Oktay Talaz, 2022 .

Investigation of Nirmatrelvir with Different Crystal Structures Effective on SARS-CoV-2 by In Silico Approaches

B. Türkmenoğlu, 2022, Journal of the Institute of Science and Technology.

Design, synthesis, anticancer evaluation and molecular docking studies of new imidazo [2, 1-b] thiazole -based chalcones

A. Altay, N. Benchat, Burçin Türkmenoğlu, 2022, Medicinal Chemistry Research.

Synthesis of ( p‐ tolyl)‐3(2 H )pyridazinone Derivatives as Novel Acetylcholinesterase Inhibitors

S. Gürsoy, Mehtap Uysal, A. Özçelik, 2022, ChemistrySelect.

In silico and biological activity evaluation of quercetin-boron hybrid compounds, anti-quorum sensing effect as alternative potential against microbial resistance.

D. Erdönmez, H. Temel, A. Ertaş, 2023, Journal of trace elements in medicine and biology : organ of the Society for Minerals and Trace Elements.

3(2H)-Pyridazinone Derivatives: Synthesis, In-Silico Studies, Structure-Activity Relationship and In-Vitro Evaluation for Acetylcholinesterase Enzyme İnhibition

Mehtap Uysal, İrem Bozbey, B. Türkmenoğlu, 2022, Journal of Molecular Structure.

Single Crystal, DFT and Docking Studies of a Benzimidazolium Salt

S. Ç. Yavuz, M. Akkurt, I. Ilhan, 2020, Crystallography Reports.

The use of the Klopman index as a new descriptor for pharmacophore analysis on strong aromatase inhibitor flavonoids against estrogen-dependent breast cancer

Burçin Türkmenoğlu, Y. Güzel, Dilek Şeyma Kızılcan, 2020, Structural Chemistry.

Comparison of the performance of different “local reactive descriptors” in 3D-QSAR analysis of enantioselective molecules

Y. Güzel, Dilek Şeyma Kızılcan, B. Türkmenoğlu, 2021, Structural Chemistry.

Investigation of 3D pharmacophore of N-benzyl benzamide molecules of melanogenesis inhibitors using a new descriptor Klopman index: uncertainties in model

Burçin Türkmenoğlu, Y. Güzel, Dilek Şeyma Kızılcan, 2019, Journal of Molecular Modeling.

4D-QSAR study of flavonoid derivatives with MCET method

Hayriye Yılmaz, Burçin Türkmenoğlu, Ekrem Mesut Su, 2017 .

Investigation of novel compounds via in silico approaches of EGFR inhibitors as anticancer agents

B. Türkmenoğlu, 2022, Journal of the Indian Chemical Society.

Focusing on New Piperazinyl‐methyl‐3(2H)pyridazinone Based Derivatives: Design, Synthesis, Anticancer Activity and Computational Studies

İrem B. Merde, G. T. Önel, B. Türkmenoğlu, 2023, ChemistrySelect.

Pyridazinones containing the (4-methoxyphenyl)piperazine moiety as AChE/BChE inhibitors: design, synthesis, in silico and biological evaluation

S. Gürsoy, Burçin Türkmenoğlu, Esra Dilek, 2022, Medicinal Chemistry Research.

Molecular docking and 4D-QSAR studies of metastatic cancer inhibitor thiazoles

Burçin Türkmenoglu, Yahya Güzel, Y. Güzel, 2018, Comput. Biol. Chem..

Boronic Modified Quercetin Molecules: Synthesis and Biological Investigations with Molecular Docking Verification

H. Temel, A. Ertaş, S. Paşa, 2023, SSRN Electronic Journal.

New pyrimidine-N-β-D-glucosides: synthesis, biological evaluation, and molecular docking investigations

N. Yaylı, Vildan Serdaroğlu, A. Aydin, 2023, Turkish journal of chemistry.

Dicyanoargentate(I)-Based Complexes Induced in Vivo Tumor Inhibition by Activating Apoptosis-Related Pathways

A. Aydın, A. Karadağ, N. Korkmaz, 2022, SSRN Electronic Journal.

Investigation of 3D pharmacophore of N-benzyl benzamide molecules of melanogenesis inhibitors using a new descriptor Klopman index: uncertainties in model

Y. Güzel, Dilek Şeyma Kızılcan, Tuğba Alp Tokat, 2019, Journal of Molecular Modeling.

Optimal Division of Molecules Into Training And Test Sets With A New Tool To Predict Pharmacophore In 3D-QSAR

Burçin Türkmenoğlu, Y. Güzel, Tuğba Alp Tokat, 2021 .

Confirmation by molecular docking of the pharmacophore defined as 4D-QSAR using the MCET method for the 2-hydroxydiarylamide derivatives

Y. Guzel, B. Türkmenoğlu, 2020, International Journal of Chemistry and Technology.

Investigation of inhibitory activity of monoamine oxidase A with 4D-QSAR using Fukui indices identifier

Burçin Türkmenoğlu, Y. Güzel, Ekrem Mesut Su, 2020 .

Synthesis, Characterization, Investigation of Anticancer Activity and Molecular Docking Studies of N2O2 Type Schiff Base Ligand and Metal Complexes

A. Altay, B. Türkmenoğlu, Mustafa Türkmenoğlu, 2024, ChemistrySelect.

Chalcone-based imidazo[2,1-b]thiazole derivatives: synthesis, crystal structure, potent anticancer activity, and computational studies.

A. Altay, N. Dege, E. Anouar, 2023, Journal of biomolecular structure & dynamics.

Design, spectroscopic characterization, in silico and in vitro cytotoxic activity assessment of newly synthesized thymol Schiff base derivatives.

Eyüp Başaran, Semiha Köprü, Reşit Çakmak, 2024, Journal of biomolecular structure & dynamics.

Biological evaluations and computational studies of newly synthesized thymol-based Schiff bases as anticancer, antimicrobial and antioxidant agents.

B. Türkmenoğlu, S. Akkoç, R. A. Kepekci, 2023, Journal of biomolecular structure & dynamics.

Synthesis of new sulfonamide derivatives: Investigation of their interactions with carbonic anhydrase and cholinesterase enzymes by in vitro and in silico evaluations

Eyüp Başaran, Reşit Çakmak, B. Türkmenoğlu, 2024, Journal of Molecular Structure.

Inhibitory effects of novel 3(2H)pyridazinone-triazole derivatives against acetylcholinesterase enzyme

S. Gürsoy, Mehtap Uysal, İrem Bozbey, 2022, Journal of Research in Pharmacy.