Academician profile · DOKTOR ÖĞRETİM ÜYESİ (Unvan:Doçent)
YAVUZ EKİNCİOĞLU
- Ana Dal Fen Bilimleri ve Matematik Temel Alanı
- Yan Dal Fizik
- SAĞLIK HİZMETLERİ MESLEK YÜKSEKOKULU
- TIBBİ HİZMETLER VE TEKNİKLER BÖLÜMÜ
Scopus (SJR)
Q1
1
Q2
5
Q3
6
Q4
1
WoS (JCR)
Q1
1
Q2
3
Q3
6
Q4
1
TR Index
3
articles
Articles
- 2026 Novel heteroaromatic compounds bearing thiosemicarbazone as anti-cancer and anti-bacterial agents: Synthesis, cytotoxic and biological screening, molecular docking and DFT analysis
- 2026 Synthesis and pharmacokinetic profiling of a novel pyrimidine imidazole based thiosemicarbazone derivative for BRAF inhibition in lung cancer therapy
- 2026 DFT-based structural and energetic characterisation of nitrogen-rich tetrazine/triazine derivatives with Kamlet-Jacobs performance predictions
- 2026 Design and evaluation of KRAS-targeting heteroaromatic thiosemicarbazone scaffolds for lung cancer: an integrated molecular docking, DFT calculations, and preclinical study
- 2025 Anticancer (cytotoxic, anticlonogenic, antimetastatic, immunomodulatory actions) properties of 3,5‐dibromosalicylaldehyde against glioblastoma cells and DFT analyses (FT‐IR, Raman, NMR, UV) as well as a molecular docking study
- 2025 An Integrated In Vitro and In Silico Investigation of the Bioactive Properties of Wild Glycyrrhiza glabra var. glandulifera
- 2025 Electronic structure and adsorption behavior of 2PANI with selected gases: a DFT approach
- 2025 Theoretical Investigation of the Molecular Properties of the Fluoroaniline and Fluoroanisole Isomers
- 2024 Analysis of the nonlinear optical properties, vibrational spectra, DFT method and photovoltaic performance of cyanidin-3-rutinoside chloride
- 2024 Nonlinear optical properties of KnCl (n = 2–7) superalkali clusters
- 2024 Nonlinear optical response of Li n ClK (n = 1–6) superalkali clusters
- 2024 Theoretical Investigation of (E)-1-(2,4-Dichlorophenyl)-3-[4-(morpholin-4-yl)phenyl]prop-2-en-1-one Molecule As a Possible Potential COVID-19 Drug Candidate:Molecular Docking and DFT Calculations
- 2024 Determination of Cytotoxic and Apoptotic Properties of Lobaric Acid, a Secondary Metabolite of Lichen and Investigation of Its Theoretical Potential
- 2024 Ab-initio Study of Structural, Spectroscopic and Electronic Properties of High Energy Explosive Molecules: DFT/TD-DFT Calculations
- 2022 A DFT/TD-DFT study on the Molecular Structure Absorption and Fluorescence Spectra of Gas/Solution Phases Adenosine 5’–triphosphate Molecule
- 2022 Theoretical analysis of ADP molecule in gas phase and aqueous solution: a DFT and PCM/TD-DFT study
- 2021 DFT Study of Conformational Analysis, Molecular Structure and Properties of para-, meta- and ortho 4-Methoxyphenyl Piperazine Isomers
- 2020 Structural Parameters, Electronic, Spectroscopic and Nonlinear Optical Theoretical Research of 1-(m-Chlorophenyl)piperazine (mCPP) Molecule
- 2016 A Dft Study On Molecular Structure And Possible Conformers Of Tartaric Acid
- 2012 A Theoretical Study of Lithium-Doped Gallium Clusters by Density Functional Theory