A DFT-based quantum theoretic QSAR study of aromatic and heterocyclic sulfonamides as carbonic anhydrase inhibitors against isozyme, CA-II E Eroglu, H Türkmen Journal of Molecular Graphics and Modelling 26 (4), 701-708, 2007 | 119 | 2007 |
A new vibrational study of Acetazolamide compound based on normal coordinate analysis and DFT calculations SA Brandán, E Eroğlu, AE Ledesma, O Oltulu, OB Yalçınkaya Journal of molecular structure 993 (1-3), 225-231, 2011 | 51 | 2011 |
A DFT-Based QSARs study of Acetazolamide/Sulfanilamide derivatives with carbonic anhydrase (CA-II) isozyme inhibitory activity E Eroğlu, H Türkmen, S Güler, S Palaz, O Oltulu International journal of molecular sciences 8 (2), 145-155, 2007 | 43 | 2007 |
Some QSAR studies for a group of sulfonamide Schiff base as carbonic anhydrase CA II inhibitors E Eroglu International Journal of Molecular Sciences 9 (2), 181-197, 2008 | 40 | 2008 |
Comparative QSTR study using semi-empirical and first principle methods based descriptors for acute toxicity of diverse organic compounds to the fathead minnow E Eroglu, S Palaz, O Oltulu, H Turkmen, C Ozaydın International Journal of Molecular Sciences 8 (12), 1265-1283, 2008 | 21 | 2008 |
Structural studies of complex compounds of 6, 6'-diacetyl-2, 2'-bipyridine dioxime with copper (I/II), platinum (II), and palladium (II) metal ions A ŞENGÜL, H AĞAÇ, B Coban, E EROĞLU Turkish Journal of Chemistry 35 (1), 25-36, 2011 | 19 | 2011 |
Development of selective QSAR models and molecular docking study for inhibitory activity of sulfonamide derivatives against carbonic anhydrase isoforms II and IX. , 1163, 27 E Yorulmaz, N., Oltulu, O., & Eroğlu Journal of Molecular Structure 1163, 270-279, 2018 | 15 | 2018 |
A QSAR study on relationship between structure of sulfonamides and their carbonic anhydrase inhibitory activity using the eigenvalue (EVA) method O Oltulu, MM Yaşar, E Eroğlu European journal of medicinal chemistry 44 (9), 3439-3444, 2009 | 10 | 2009 |
Zinc (II) complexes of acetophenone and 5-chloro-2-hydroxy-benzophenone thiosemicarbazones. Synthesis, characterization, and nonlinear optical properties from quantum chemical … B Türkkan, B Ülküseven, E Eroğlu Phosphorus, Sulfur, and Silicon and the Related Elements 190 (1), 53-65, 2015 | 9 | 2015 |
DFT-based QSAR modelling of selectivity and inhibitory activity of coumarins and sulfocoumarins against tumor-associated carbonic anhydrase isoform IX E Eroğlu Computational Biology and Chemistry 80, 307-313, 2019 | 8 | 2019 |
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 … S Palaz, B Türkkan, E Eroğlu International Scholarly Research Notices 2012, 2012 | 6 | 2012 |
Development of Quantitative Structure-Property Relationship (QSPR) Models of Aspartyl-Derivatives Based on Eigenvalues (EVA) of Calculated Vibrational Spectra IB Cam, N Yorulmaz, MM Yasar, E Eroglu Food biophysics 14 (3), 300-312, 2019 | 4 | 2019 |
Structural study of 4-(2-morpholinoethanoylamino)-benzenesulfonamide by X-ray diffraction technique and DFT calculations M Durgun, ŞP Yalçın, H Türkmen, M Akkurt, E Eroğlu Bulgarian Chemical Communications 48 (1), 5-12, 2016 | 3 | 2016 |
DFT based QSARs for inhibitory activity of coumarins towards tumor-associated isoform (CA XII) of carbonic anhydrases N Yorulmaz, E Eroğlu Journal of Molecular Structure 1208, 127844, 2020 | 2 | 2020 |
Investigation of anisotropic thermal conductivity of uniaxial and biaxial Gay–Berne particles with molecular dynamics simulation A Yildirim, E Eroglu, S Yilmaz Molecular Simulation 37 (14), 1179-1185, 2011 | 2 | 2011 |
DFT-based QSAR Modelling of Inhibitory Activity of Coumarins and Sulfocoumarins on Carbonic Anhydrase (CA) Isoforms (CA I and CA II) E Eroglu Current Computer-Aided Drug Design 15 (3), 243-251, 2019 | 1 | 2019 |
Effects of Angiotensin 1-7 Binding on the Dynamics of Human MAS Proto-Oncogene, GPCR: A Molecular Dynamics Study E Yasar, M Murat Yasar, S Dogru, N Yaras, E Eroglu Journal of Computational Biophysics and Chemistry 22 (6), 627-644, 2023 | | 2023 |
An in silico investigation of allosteric inhibition potential of Dihydroergotamine against Sars-CoV-2 Main Protease (MPro) MM YAŞAR, E Yaşar, N Yorulmaz, E TENEKECİ, İH SARPÜN, E Eroğlu Turkish Computational and Theoretical Chemistry 7 (1), 14-36, 2023 | | 2023 |
Reversible fetal tracheal occlusion in mice: a novel transuterine method N Torlak, A Yildirim, E Eroglu, E Aydin ERJ Open Research 7 (suppl 6), 2021 | | 2021 |
Karbonik Anhidraz İnhibitöru? Kumarin Bileşiklerinin Etki Mekanizmalarının Moleku? ler Modelleme Teknikleri ile Araştırılması ve Biyolojik Etkisi Yu? ksek Yeni Kumarin Tu … E Eroğlu, T Baştuğ, H Türkmen, MA Nacar, M Tekpınar | | 2016 |