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Sevtap Çağlar Yavuz

Observed names: S. Ç. Yavuz, S. Çağlar Yavuz, Sevtap Caglar Yavuz, Sevtap ÇAĞLAR YAVUZ, Sevtap Çağlar‐Yavuz, Yavuz, Sevtap Çağlar, Çağlar Yavuz, Sevtap
ORCID: 0000-0001-6497-2907
Observed ORCID: 0000-0001-6497-2907
OpenAlex ID: A5033763206
Antiproliferative activity and molecular docking studies of new 4-oxothiazolidin-5-ylidene acetate derivatives containing guanylhydrazone moiety
2022 · Ihab Adnan Salman Al-Janabi, Sevtap Çağlar Yavuz, et al. · Journal of Molecular Structure · 29
Efficient synthesis and molecular docking studies of new pyrimidine-chromeno hybrid derivatives as potential antiproliferative agents
2021 · Sevtap Çağlar Yavuz, Senem Akkoç, et al. · Synthetic Communications · 27
Synthesis of novel heterocyclic compounds containing pyrimidine nucleus using the Biginelli reaction: Antiproliferative activity and docking studies
2020 · Sevtap Çağlar Yavuz, Senem Akkoç, et al. · Journal of Heterocyclic Chemistry · 23
The cytotoxic activities of imidazole derivatives prepared from various guanylhydrazone and phenylglyoxal monohydrate
2019 · Sevtap Çağlar Yavuz, Senem Akkoç, et al. · Synthetic Communications · 23
Synthesis of new two 1,2-disubstituted benzimidazole compounds: their in vitro anticancer and in silico molecular docking studies
2024 · Sevtap Caglar Yavuz · BMC Chemistry · 19
4D-QSAR investigation and pharmacophore identification of pyrrolo[2,1-c][1,4]benzodiazepines using electron conformational–genetic algorithm method
2016 · A. Özalp, S. Ç. Yavuz, et al. · SAR and QSAR in environmental research · 12
Removal of manganese (Mn2+) from water samples using a biocomposite sorbent
2024 · Aykut Çalışır, Sevtap Çağlar Yavuz, et al. · Environmental Research · 11
4D-QSAR analysis and pharmacophore modeling: propoxy methylphenyl oxasiazole derivatives by electron conformatitional-genetic algorithm method
2017 · Burak Tüzün, Sevtap Çağlar Yavuz, et al. · Journal of Physical & Theoretical Chemistry · 10
4D-QSAR Study of Some Pyrazole Pyridine Carboxylic Acid Derivatives By Electron Conformational-Genetic Algorithm Method
2018 · Burak Tuzun, Sevtap Caglar Yavuz, et al. · Current Computer - Aided Drug Design · 9
Synthesis, Characterization, Biological Activity and Molecular Modeling Studies of Novel Aminoguanidine Derivatives
2022 · Nuriye Doğan, Sevtap Çağlar Yavuz, et al. · ChemistrySelect · 8
The effect of stereoisomerism on the 4D-QSAR study of some dipeptidyl boron derivatives
2019 · Sevinç Çatalkaya, Nazmiye Sabancı, et al. · Computational Biology and Chemistry · 5
Pharmacophore Modelling and 4D-QSAR Study of Ruthenium(II) Arene Complexes as Anticancer Agents (Inhibitors) by Electron Conformational- Genetic Algorithm Method
2017 · Sevtap Caglar Yavuz, Nazmiye Sabanci, et al. · Current Computer - Aided Drug Design · 5
Superior photocatalytic performance of ZnMoO 4 /Ag 2 WO 4 for degradation of trimethoprim and methylene blue
2024 · Sevtap Caglar Yavuz, Emre Yavuz, et al. · International Journal of Environmental & Analytical Chemistry · 4
Molecular Docking and Reactive Sites Identification (Homo–Lumo, Mep) of Allicin and Diallyl Disulfide: Potential Anticancer Inhibitor
2023 · Sevtap ÇAĞLAR YAVUZ · Karadeniz Fen Bilimleri Dergisi · 4
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In Vitro and in Silico Studies on Lignan Secoisolariciresinol Diglucoside
2023 · İrem BAYAR, Sevtap ÇAĞLAR YAVUZ, et al. · Ankara Universitesi Eczacilik Fakultesi Dergisi · 4
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Molecular docking studies and structural&electronic analysis of gefarnate
2023 · Sevtap Çağlar Yavuz · Journal of the Indian Chemical Society · 3
Quantum Chemical Computations, Molecular Docking, and ADMET Predictions of Cynarin
2024 · Sevtap Çağlar Yavuz · Bitlis Eren Üniversitesi Fen Bilimleri Dergisi · 2
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Synthesis of Copper Ion Incorporated Aminoguanidine Derivatives-Based Hybrid Nanoflowers
2017 · Sevtap Çağlar Yavuz, Burcu Somtürk Yılmaz, et al. · International Conference on Natural Products for Cancer Prevention and Therapy · 2
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Synthesized a New Organic Compound’s Cytotoxic Activity Quantum Mechanics Calculations and Docking Studies
2017 · Senem Akkoç, Burçin Türkmenoğlu, et al. · International Conference on Natural Products for Cancer Prevention and Therapy · 2
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Quantum Chemical Calculation, Molecular Docking, and Biological Activity Properties of Imidazole, Pyrimidine, and Diazepine Based Compounds
2025 · Senem Akkoc, Sevtap Çağlar‐Yavuz, et al. · ChemistrySelect · 1
THEORETICAL ELECTRONIC PROPERTIES, ADMET PREDICTION, and MOLECULAR DOCKING STUDIES of SOME IMIDAZOLE DERIVATIVES
2022 · Çağlar Yavuz, Sevtap · Journal of Scientific Reports-A · 1
Single Crystal, DFT and Docking Studies of a Benzimidazolium Salt
2020 · S. Akkoç, S. Çağlar Yavuz, et al. · Crystallography Reports · 1
Density functional theory study of a silver N-heterocyclic carbene complex
2018 · Senem Akkoç, Sevtap Çağlar Yavuz, et al. · Journal of the Chinese Advanced Materials Society · 1
DFT studies and crystal structure of synthesized 1,3-bis(2-thiophenylmethyl)-4,5-dihydroimidazolidinium hexafluorophosphate salt
2016 · Senem Akkoc, Sevim Türktekin Çelikesir, et al. · Journal of the Turkish Chemical Society Section A Chemistry · 1
ZnBi2O4/Ag2WO4 nanocomposite for efficient photocatalytic removal of dye and pharmaceutical pollutants
2026 · Sevtap Caglar Yavuz, Zeynep Emul, et al. · Journal of the Indian Chemical Society
Works count: 32
Citation count: 207
H-index: 9
I10-index: 8
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