M. Emirik

发表

Synthesis and molecular docking study of some novel 2,3-disubstituted quinazolin-4(3H)-one derivatives as potent inhibitors of urease.

E. Menteşe, N. Baltaş, Gülay Akyüz, 2018, Bioorganic chemistry.

Synthesis and molecular docking study of some 5,6-dichloro-2-cyclopropyl-1H-benzimidazole derivatives bearing triazole, oxadiazole, and imine functionalities as potent inhibitors of urease.

E. Menteşe, B. Sokmen, B. Kahveci, 2017, Bioorganic & medicinal chemistry letters.

Comparison of Electrostatic Potential Obtained From Different Atomic Point Charges Calculation Methods for a Large Set of Molecules

M. Emirik, S. Yilmaz, 2020, Journal of Computational Biophysics and Chemistry.

Comparison of Electrostatic Potential obtained from different atomic point charges calculation methods for a large set of molecules

M. Emirik, S. Yilmaz, 2020 .

Heteroligand bivalent transition metal complexes with an azo-oxime ligand and 1,10-phenanthroline: Synthesis, spectroscopy, thermal analysis, DFT calculations and SOD-mimetic activities

Kerim Serbest, M. Emirik, Özlem Faiz, 2020 .

Synthesis, structural and biochemical activity studies of a new hexadentate Schiff base ligand and its Cu(II), Ni(II), and Co(II) complexes

S. Karaböcek, M. Emirik, Nevin Karaböcek, 2015 .

Synthesis and Molecular Docking Studies of Novel Triazole Derivatives as Antioxidant Agents

M. Özil, N. Baltaş, M. Emirik, 2020 .

Adsorption of Reactive Red 120 from aqueous solutions by cetylpyridinium-bentonite

E. Eren, A. Tabak, B. Caglar, 2010 .

Synthesis and characterization of two new hydroxamic acids derivatives and their metal complexes. An investigation on the keto/enol, E/Z and hydroxamate/hydroximate forms

F. Yılmaz, M. Özil, M. Emirik, 2017 .

Synthesis and anticancer activities of some new coumarin derivatives including the triazole ring and their in silico molecular docking studies

E. Menteşe, Adem Güner, B. Kahveci, 2020, Archiv der Pharmazie.

Binuclear Cu(II), Ni(II) and Zn(II) Complexes of Hydrazone Schiff Bases: Synthesis, Spectroscopy, DFT Calculations, and SOD Mimetic Activity

E. Menteşe, Kerim Serbest, M. Özil, 2023, Journal of Molecular Structure.

Some characteristics of new and innovative COX inhibitor derivatives: Potent hCA‐I and hCA‐II inhibitors supported by molecular docking studies

M. Emirik, Z. Alım, Emel Karakılıç, 2021, Applied Organometallic Chemistry.

Acetate bridged dinuclear Cu(II) complexes with ferrocene based benzimidazol ligands: Synthesis, spectroscopy, electrochemistry, DFT calculations and catecholase activity

E. Menteşe, Kerim Serbest, M. Emirik, 2016 .

Mononuclear Cu(II) complex of an oxime ligand derived from N-Heterocyclic hydrazide: Synthesis, spectroscopy, electrochemistry, DFT calculations and catecholase activity

E. Menteşe, Kerim Serbest, M. Emirik, 2019, Journal of Molecular Structure.

A simple and efficient synthesis of novel inhibitors of alpha-glucosidase based on benzimidazole skeleton and molecular docking studies.

M. Özil, B. Kahveci, M. Emirik, 2016, Bioorganic chemistry.

Ferrocenyl-substituted dinuclear Cu(II) complex: Synthesis, spectroscopy, electrochemistry, DFT calculations and catecholase activity

E. Menteşe, Kerim Serbest, I. Yilmaz, 2016 .

Two novel unsymmetrical ferrocene based azines and their complexing abilities towards Cu(II): Spectroscopy, crystal structure, electrochemistry and DFT calculations

U. Çoruh, Kerim Serbest, M. Emirik, 2015 .

An unsymmetrical ferrocene based azine and its Cu(II) complex: Spectroscopy, crystal structure, electrochemistry and DFT calculations

E. Şahin, Kerim Serbest, M. Emirik, 2015 .

Synthesis, in vitro urease inhibition and molecular docking studies of some novel quinazolin-4(3H)-one derivatives containing triazole, thiadiazole and thiosemicarbazide functionalities.

E. Menteşe, N. Baltaş, M. Emirik, 2019, Bioorganic chemistry.

New 1,3,4-thiadiazol derivatives: Synthesis, computational study and X-Ray

Y. Ünver, K. Sancak, O. Şahin, 2020 .

Synthesis of novel Azol-β-lactam derivatives starting from phenyl piperazine and investigation of their antiurease activity and antioxidant capacity comparing with their molecular docking studies

Y. Şirin, Hacer Bayrak, N. Demirbas, 2019, Journal of Molecular Structure.

Iron(III) Complexes Derived From Azo-Containing Salicylaldoxime Ligands: Synthesis, Structures and Biological Evaluations

Kerim Serbest, M. Emirik, A. Zengin, 2021, El-Cezeri Fen ve Mühendislik Dergisi.

Synthesis of some novel quinazolin‐4(3H)‐one hybrid molecules as potent urease inhibitors

F. Yılmaz, E. Menteşe, N. Baltaş, 2018, Archiv der Pharmazie.

Synthesis, α-glucosidase inhibition and in silico studies of some 4-(5-fluoro-2-substituted-1H-benzimidazol-6-yl)morpholine derivatives.

E. Menteşe, N. Baltaş, M. Emirik, 2020, Bioorganic chemistry.

Design, molecular docking and synthesis of novel 5,6-dichloro-2-methyl-1H-benzimidazole derivatives as potential urease enzyme inhibitors.

E. Menteşe, B. Sökmen, M. Emirik, 2019, Bioorganic chemistry.

Spectroscopic, electrochemical, theoretical characterization and biological evaluation of a ferrocenyl-substituted unsymmetric azine ligand and its Cu(II) complex

U. Çoruh, Arzu Özel, Kerim Serbest, 2016 .

Molecular docking studies and synthesis of novel bisbenzimidazole derivatives as inhibitors of α-glucosidase.

M. Özil, M. Emirik, A. Beldüz, 2016, Bioorganic & medicinal chemistry.

Synthesis of Novel Tetrahydrofuran-Epichlorohydrin [Poly(THF-b-ECH)] Macromonomeric Peroxy Initiators by Cationic Copolymerization and the Quantum Chemically Investigation of Initiation System Effects

M. Emirik, T. Öztürk, S. Yilmaz, 2010 .

A Novel Ferrocenyl Naphthoquinone Fused Crown Ether as a Multisensor for Water Determination in Acetonitrile and Selective Cation Binding.

B. Yucel, I. Yilmaz, M. Emirik, 2015, The journal of physical chemistry. B.

Paeoniflorigenone purified from Paeonia daurica roots potently inhibits viral and bacterial DNA polymerases: investigation by experimental validation and docking simulation

C. Sandalli, E. A. Turumtay, M. Emirik, 2019, Medicinal Chemistry Research.

Synthesis, molecular docking and biological evaluation of some benzimidazole derivatives as potent pancreatic lipase inhibitors.

F. Yılmaz, E. Menteşe, B. Kahveci, 2018, Bioorganic chemistry.

Developing a scaffold for urease inhibition based on benzothiazoles: Synthesis, docking analysis, and therapeutic potential

M. Özil, N. Baltaş, M. Emirik, 2021, Archiv der Pharmazie.

Synthesis and Molecular Docking Studies of Potent Urease Inhibitors Based on Benzoxazole Scaffold

M. Özil, N. Baltaş, M. Emirik, 2021, ChemistrySelect.

Potential therapeutic effect of turmeric contents against SARS-CoV-2 compared with experimental COVID-19 therapies: in silico study

M. Emirik, 2020, Journal of biomolecular structure & dynamics.

Physical–chemical studies of new, versatile carbazole derivatives and zinc complexes: Their synthesis, investigation of in–vitro inhibitory effects on α –glucosidase and human erythrocyte carbonic anhydrase I and II isoenzymes

M. Emirik, Z. Alım, A. Baran, 2022, Applied organometallic chemistry.

Chalcone-Based Dipolar Cycloaddition of Novel Heteroaromatic Compounds: Their Anti-Cancer Examination

M. Türk, M. Emirik, A. Baran, 2023, Social Science Research Network.

In Silico Inhibition Potential of Artemisinin Derivatives Against SARS-CoV-2 Main Protease

M. Emirik, 2021 .

New Chalcone Derivatives with Schiff Base-Thiophene: Synthesis, Biological Activity, and Molecular Docking Studies

Ş. Direkel, Y. Ünver, E. Bektaş, 2019, Russian Journal of General Chemistry.

Stereo- and Regio-selective benzo- and Benzohalo-conduritols: Anti-diabetes & anti-tumor activity investigation, kinetic and molecular docking studies

M. Emirik, Emel Karakılıç, A. Baran, 2023, Tetrahedron.