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Erol Eroğlu

Observed names: E. Eroğlu, EROL EROĞLU, EROĞLU, Erol, Erol EROĞLU, Erol Eroglu, Eroğlu, Erol
Institution: Akdeniz University
ORCID: 0000-0002-5401-987X
Observed ORCID: 0000-0002-5401-987X
OpenAlex ID: A5082995136
A DFT-based quantum theoretic QSAR study of aromatic and heterocyclic sulfonamides as carbonic anhydrase inhibitors against isozyme, CA-II
2007 · Erol Eroglu, Hasan Türkmen · Journal of Molecular Graphics and Modelling · 98
A new vibrational study of Acetazolamide compound based on normal coordinate analysis and DFT calculations
2010 · S.A. Brandán, E. Eroğlu, et al. · Journal of Molecular Structure · 50
Some QSAR Studies for a Group of Sulfonamide Schiff Base as Carbonic Anhydrase CA II Inhibitors
2008 · Erol Eroglu · International Journal of Molecular Sciences · 35
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A DFT-Based QSARs Study of Acetazolamide/Sulfanilamide Derivatives with Carbonic Anhydrase (CA-II) Isozyme Inhibitory Activity
2007 · Erol Eroğlu, Hasan Türkmen, et al. · International Journal of Molecular Sciences · 31
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Comparative QSTR Study Using Semi-Empirical and First Principle Methods Based Descriptors for Acute Toxicity of Diverse Organic Compounds to the Fathead Minnow
2008 · Erol Eroglu, Selami Palaz, et al. · International Journal of Molecular Sciences · 20
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Development of selective QSAR models and molecular docking study for inhibitory activity of sulfonamide derivatives against carbonic anhydrase isoforms II and IX
2018 · Nuri Yorulmaz, Oral Oltulu, et al. · Journal of Molecular Structure · 13
Structural studies of complex compounds of 6,6'-diacetyl-2,2'-bipyridine dioxime with copper(I/II), platinum(II), and palladium(II) metal ions
2011 · ABDURRAHMAN ŞENGÜL, HAKAN AĞAÇ, et al. · TURKISH JOURNAL OF CHEMISTRY · 12
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DFT-based QSAR modelling of selectivity and inhibitory activity of coumarins and sulfocoumarins against tumor-associated carbonic anhydrase isoform IX
2019 · Erol Eroğlu · Computational Biology and Chemistry · 9
Zinc(II) Complexes of Acetophenone and 5-Chloro-2-hydroxy-benzophenone Thiosemicarbazones. Synthesis, Characterization, and Nonlinear Optical Properties from Quantum Chemical Calculations
2014 · Baki Türkkan, Bahri Ülküseven, et al. · Phosphorus, sulfur, and silicon and the related elements · 7
A QSPR Study for the Prediction of the pKa of N-Base Ligands and Formation Constant Kc of Bis(2,2′-bipyridine)Platinum(II)-N-Base Adducts Using Quantum Mechanically Derived Descriptors
2012 · Selami Palaz, Baki Türkkan, et al. · ISRN Physical Chemistry · 6
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A QSAR study on relationship between structure of sulfonamides and their carbonic anhydrase inhibitory activity using the eigenvalue (EVA) method
2009 · Oral Oltulu, Mehmet M. Yaşar, et al. · European Journal of Medicinal Chemistry · 5
DFT based QSARs for inhibitory activity of coumarins towards tumor-associated isoform (CA XII) of carbonic anhydrases
2020 · Nuri Yorulmaz, Erol Eroğlu · Journal of Molecular Structure · 3
Development of Quantitative Structure-Property Relationship (QSPR) Models of Aspartyl-Derivatives Based on Eigenvalues (EVA) of Calculated Vibrational Spectra
2019 · Ihsan Burak Cam, Nuri Yorulmaz, et al. · Food Biophysics · 3
A QSAR study on relationship between structure of sulfonamides and their carbonic anhydrase inhibitory activity using the eigenvalue (EVA) method
2008 · Oral Oltulu, Mehmet M. Yaşar, et al. · Journal of End-to-End-testing · 3
An in silico investigation of allosteric inhibition potential of Dihydroergotamine against Sars-CoV-2 Main Protease (MPro)
2023 · Mehmet Murat YAŞAR, Ekrem YAŞAR, et al. · Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry : · 2
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Investigation of anisotropic thermal conductivity of uniaxial and biaxial Gay–Berne particles with molecular dynamics simulation
2011 · Ahmet Yildirim, Erol Eroglu, et al. · Molecular Simulation · 2
Angiotensin 1–7 Modulates the Dynamics and Activation of the Proto‐Oncogene Mas Receptor
2026 · Ekrem Yasar, Segun Dogru, et al. · Journal of Molecular Recognition · 1
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Effects of Angiotensin 1-7 Binding on the Dynamics of Human MAS Proto-Oncogene, GPCR: A Molecular Dynamics Study
2023 · Ekrem Yasar, M. Murat Yasar, et al. · Journal of Computational Biophysics and Chemistry · 1
DFT-Based QSAR Modelling of Inhibitory Activity of Coumarins and Sulfocoumarins on Carbonic Anhydrase (CA) Isoforms (CA I and CA II)
2018 · Erol Eroglu · Current Computer - Aided Drug Design · 1
Machine Learning-Based Classification of Pairwise Selectivity Among Human Carbonic Anhydrase I, II, IX, and XII Isoenzymes
2026 · Elif Gozde Hacisuleyman, Ahmet Kayraldiz, et al. · International Journal of Molecular Sciences
Distinct conformational dynamics of the type-2 Angiotensin II receptor bound to Angiotensin II and Angiotensin (1–7)
2026 · Ekrem Yasar, Segun Dogru, et al. · Scientific Reports
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Interactions of coumarins with two cytosolic carbonic anhydrases measured with steered molecular dynamics simulations
2015 · UNAN, Hülya, Tekpınar, Mustafa, et al. · Van Yüzüncü Yıl University Academic Data Management System
A Molecular Modelling Approach to Rationale the Inhibitory Activity of Derivatives of Coumarin Against Carbonic Anhydrase Isoforms Ii
2015 · Tekpınar, Mustafa, EROĞLU, Erol, et al. · Van Yüzüncü Yıl University Academic Data Management System
CCDC 796852: Experimental Crystal Structure Determination
2015 · Türkkan, Baki, Ülküseven, Bahri, et al. · The Cambridge Structural Database
Zinc(II) Complexes of Acetophenone and 5-Chloro-2-Hydroxy-Benzophenone Thiosemicarbazones. Synthesis, Characterization, and Nonlinear Optical Properties from Quantum Chemical Calculations
2014 · Türkkan, Baki, Ülküseven, Bahri, et al. · Figshare
Works count: 26
Citation count: 302
H-index: 8
I10-index: 7
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