Takip et
Eroglu Erol
Eroglu Erol
akdeniz.edu.tr üzerinde doğrulanmış e-posta adresine sahip - Ana Sayfa
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
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
1192007
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
512011
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
432007
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
402008
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
212008
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
192011
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
152018
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
102009
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
92015
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
82019
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
62012
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
42019
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
32016
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
22020
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
22011
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
12019
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
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