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Volkan Eyupoglu
Çankırı Karatekin University, Sakarya Üniversitesi Fen-Edebiyat Fakültesi
Research areas: Chemistry · Analytical Chemistry · Extraction and Separation Processes · Analytical chemistry methods development · Computational Drug Discovery Methods
0000-0001-9108-3558
Employment
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Çankırı Karatekin Üniversitesi Prof. Dr.2011 - Present
Education
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Sakarya Üniversitesi Fen-Edebiyat Fakültesi PhD2010 - Present
Projects & Funding
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Investigation of Usage of Pumice Based Asymmetric Polymer Content Composite Membranes in Cr (Vi) Removal TÜBİTAK2015 - 2017
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PRODUCTION OF POLYMER INCLUSION MEMBRANES INCLUDING IMIDAZOLIUM SALTS CHARACTERIZATION and MODELLING of SYSTEM by ARTIFICIAL NEURAL NETWORKS Ankara2013 - 2017
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Simultaneous Mercury And Selenium Specification In Fish With Hplc Icp Ms Technique TÜBİTAK2012 - 2015
Publications (72)
- In Silico Identification of Antihypertensive Phytoconstituents in Terminalia arjuna via Molecular Docking, MD Simulation, and DFT Analysis Save
- Pongamia pinnata (L.) Pierre leaf extract: in vitro, in vivo, and in silico approaches to combat the waterborne bacterial pathogens associated with diarrheal conditions Save
- Design, synthesis, computational insights, and evaluation of tetrazole containing donepezil derivatives as antibiofilm, antimicrobial, and anticancer agents with doxorubicin Save
- Design, synthesis, spectroscopic characterization, bioactivity evaluation, and computational insight of sulfachloropyridazine-based Schiff bases Save
- Evaluation of Macrolepiota procera for the adsorption of aqueous crystal violet solutions: Experimental and theoretical approaches Save
- Insights into in silico analysis to explore the multitarget antidepressant role of Camellia sinensis Save
- New Sulfonate-Semicarbazone Hybrid Molecules: Synthesis, Theoretical Evaluations, Molecular Simulations, and Butyrylcholinesterase Inhibition Activity Save
- Novel Menthol-Inspired Acetamides With Moderate k-Opioid Activity: A Combined In Vivo and In Silico Study Save
- Phenothiazine-tetrazole hybrids as potent cholinesterase inhibitors: Integrated experimental and computational insights for Alzheimer's therapy Save
- Synthesis and biological evaluation of norcantharimide-based LDH-A inhibitors: In vitro activity, molecular modeling, and ADME assessment Save
- A comprehensive investigation of Schiff bases and bis-α-aminophosphonates as potent agents against Alzheimer's disease by computer-aided drug discovery techniques and in vitro examinations Save
- Design, synthesis, and inhibition of α-glucosidase by novel L-phenylalanine-derived hydrazones: Kinetic, molecular docking, and dynamics studies Save
- Exploring Phyto-Resources of Tulsi for the Management of Depression: A Discovery Through Computational and Pharmacological Studies Save
- Flavonoid Profile, Biological Potentials, and In Silico Approaches of Methanol Extracts on AChE: Amaranthus retroflexus L. Save
- Formulate Lornoxicam Bio Adhesive Microspheres Using Different Polymers by Ionotropic Gelation Method and Emulsion Cross Linking Method: An Integrated Molecular Dynamics Approach Save
- Molecular docking and simulation studies of outer membrane proteins with piperacillin; a broad-spectrum antibiotic against Pseudomonas aeruginosa Save
- Novel Aminothiazole-Chalcone Analogs: Synthesis, Evaluation Acetylcholinesterase Activity, In Silico Analysis Save
- Prediction of ESR1 Network and Molecular Modeling Analysis of Bioactive Molecules from Ficus microcarpa Targeting ER-alpha for Breast Cancer Therapy Save
- Synthesis of tetrazole-linked phenothiazines as cholinesterase inhibitors: In vitro approach combined with molecular docking, molecular dynamics, and anti-tuberculosis studies Save
- Centaurea mersinensis phytochemical composition and multi-dimensional bioactivity properties supported by molecular modeling Save