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Gözde Yalçın

Observed names: G. Yalçin-Özkat, Gozde YALCİN, Gozde Yalcin, Gozde Yalcin Ozkat, Gozde Yalcin-Ozkat, Gozde Yalçın, Gözde Yalcin, Gözde Yalcin-Ozkat, Gözde Yalçın Özkat, YALÇIN Gözde; YILDIZ, Yalcin Ozkat, Gozde, Yalcin-Ozkat, Gozde, Yalçin-Özkat, G., Yalçın, Gözde
Observed institutions: Van Yüzüncü Yıl Üniversitesi, Selçuk University, Ankara University, Recep Tayyip Erdoğan University, Mevlana University, Max Planck Institute for Dynamics of Complex Technical Systems
ORCID: 0000-0002-9689-2239
Observed ORCID: 0000-0002-9689-2239
OpenAlex ID: A5013391713
Molecular Modeling Strategies of Cancer Multidrug Resistance
2021 · Gozde Yalcin-Ozkat · Drug Resistance Updates · 66
Spectroscopic, quantum mechanical studies, ligand protein interactions and photovoltaic efficiency modeling of some bioactive benzothiazolinone acetamide analogs
2020 · Y. Sheena Mary, Gözde Yalcin, et al. · Chemical Papers · 58
Modification of benzoxazole derivative by bromine-spectroscopic, antibacterial and reactivity study using experimental and theoretical procedures
2017 · V.V. Aswathy, Sabiha Alper-Hayta, et al. · Journal of Molecular Structure · 47
Synthesis, molecular docking and some metabolic enzyme inhibition properties of biphenyl-substituted chalcone derivatives
2022 · Serdar Burmaoglu, Elif Akin Kazancioglu, et al. · Journal of Molecular Structure · 44
Discovery of 5-(or 6)-benzoxazoles and oxazolo[4,5-b]pyridines as novel candidate antitumor agents targeting hTopo IIα
2021 · Esin Karatas, Egemen Foto, et al. · Bioorganic Chemistry · 31
Synthesis, Biological Activities, Antioxidant Properties, and Molecular Docking Studies of Novel Bis-Schiff Base Podands as Responsive Chemosensors for Anions
2022 · Gönül Yapar, Neslihan Demir, et al. · Journal of Molecular Structure · 30
Synthesis and molecular docking studies of some novel antimicrobial benzamides
2019 · Cemre Acar, Gozde Yalçın, et al. · Bioorganic Chemistry · 27
Design, synthesis, and computational studies of benzimidazole derivatives as new antitubercular agents
2022 · Gozde Yalcin-Ozkat, Ronak H. Ersan, et al. · Journal of Biomolecular Structure and Dynamics · 26
Design, synthesis and biological evaluation of novel bischalcone derivatives as potential anticancer agents
2021 · Serdar Burmaoglu, Arzu Gobek, et al. · Bioorganic Chemistry · 25
Molecular docking studies on fluoro-substituted chalcones as potential DprE1 enzyme inhibitors
2018 · Gozde Yalcin, Serdar Burmaoglu, et al. · Journal of Molecular Structure · 22
Vibrational spectroscopic analysis, molecular dynamics simulations and molecular docking study of 5-nitro-2-phenoxymethyl benzimidazole
2016 · Vidya V. Menon, Egemen Foto, et al. · Journal of Molecular Structure · 18
Molecular dynamics, thermodynamic, and mutational binding studies for tumor-specific LyP-1 in complex with p32
2017 · Selin Seda Timur, Gözde Yalçın, et al. · Journal of Biomolecular Structure and Dynamics · 17
Computational studies with flavonoids and terpenoids as BRPF1 inhibitors: in silico biological activity prediction, molecular docking, molecular dynamics simulations, MM/PBSA calculations
2022 · G. Yalçin-Özkat · SAR and QSAR in environmental research · 12
Machine learning models for optimization, validation, and prediction of light emitting diodes with kinetin based basal medium for in vitro regeneration of upland cotton (Gossypium hirsutum L.)
2025 · Gözde Yalçın Özkat, Muhammad Aasim, et al. · Journal of Cotton Research · 10
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Linking Tea Aroma Chemistry to Quality Grades via a Single MOS Gas Sensor: Classical Machine Learning vs. Deep Learning
2026 · Ahmet Turan Tasdemir, Erkan Caner Ozkat, et al. · Sensors · 8
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Current Trends In Fenugreek Bıotechnology And Approaches Towards Its Improvement
2014 · Muhammad Aasım, Khalid Mahmood Khawar, et al. · 7
Bischalcone derivatives with fluorine and methoxy functional groups: Synthesis, molecular docking, and biological evaluation as potential anticancer agents
2025 · Seyda Ozcan, Derya Aktas Anil, et al. · Journal of Molecular Structure · 6
In Silico Studies to Develop New GSK3β Inhibitors Effective in the Alzheimer's Disease
2022 · Gozde Yalcin Ozkat, Ilkay Yildiz · Letters in Drug Design & Discovery · 5
Determination of Antibiotic Resistance and Pulsed-Field Gel Electrophoresis Profiles for the Extended-Spectrum β-Lactamase Producing Escherichia coli
2018 · Turkan Toka Ozer, Alper Karagoz, et al. · Jundishapur Journal of Microbiology · 4
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Determination of Novel SARS-CoV-2 Inhibitors by Combination of Machine Learning and Molecular Modeling Methods
2023 · Ersin Güner, Özgür Özkan, et al. · Medicinal Chemistry · 3
Characterisation of drug resistance of nosocomial ESBL-producing E. coli isolates obtained from a Turkish university hospital between 2009 and 2012 by pulsed field gel electrophoresis and antibiotic resistance tests.
2016 · Alper Karagöz, Mahmut Sunnetcioglu, et al. · PubMed · 3
Ms Hastaliğinin Tedavi̇si̇ne Yöneli̇k Yeni̇ Sfi̇ngosi̇n-1-fosfat Reseptör Modülatörleri̇ni̇n Geli̇şti̇ri̇lmesi̇
2022 · Birsen HUYLU, Gozde YALCİN · Konya Journal of Engineering Sciences · 2
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Mentha longifolia ssp. longifolia Essential Oil Components as Novel Carbonic Anhydrase Isoform II and IX Inhibitors: Biological and Molecular Docking Studies
2022 · Ayça Aktaş Karaçelik, Gözde Yalçın Özkat · Letters in Drug Design & Discovery · 1
Development of New Cyclophilin D Receptor Inhibitors for the Treatment of Multiple Sclerosis
2022 · Gozde YALCİN, Birsen HUYLU · Ankara Universitesi Eczacilik Fakultesi Dergisi · 1
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Ranking allosteric CDK2 inhibitors: Free energy calculations do not outperform ligand size, whereas a machine-learning docking score does
2026 · Yalcin-Ozkat, Gozde · Zenodo (CERN European Organization for Nuclear Research)
Works count: 33
Citation count: 473
H-index: 12
I10-index: 14
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