Yayınlar & Eserler

Yayın Ağı

SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler

Effects of Angiotensin 1-7 Binding on the Dynamics of Human MAS Proto-Oncogene, GPCR: A Molecular Dynamics Study

YAŞAR E., Murat Yasar M., Dogru S., YARAŞ N., EROĞLU E.
Journal of Computational Biophysics and Chemistry , cilt.22, sa.6, ss.627-644, 2023 (SCI-Expanded) identifier

DFT based QSARs for inhibitory activity of coumarins towards tumor-associated isoform (CA XII) of carbonic anhydrases

Yorulmaz N., EROĞLU E.
JOURNAL OF MOLECULAR STRUCTURE , cilt.1208, 2020 (SCI-Expanded) identifier identifier

Development of Quantitative Structure-Property Relationship (QSPR) Models of Aspartyl-Derivatives Based on Eigenvalues (EVA) of Calculated Vibrational Spectra

Cam I. B., YORULMAZ N., YAŞAR M. M., EROĞLU E.
FOOD BIOPHYSICS , cilt.14, sa.3, ss.300-312, 2019 (SCI-Expanded) identifier identifier

DFT-based QSAR modelling of selectivity and inhibitory activity of coumarins and sulfocoumarins against tumor-associated carbonic anhydrase isoform IX

EROĞLU E.
COMPUTATIONAL BIOLOGY AND CHEMISTRY , cilt.80, ss.307-313, 2019 (SCI-Expanded)

DFT-based QSAR Modelling of Inhibitory Activity of Coumarins and Sulfocoumarins on Carbonic Anhydrase (CA) Isoforms (CA I and CA II)

EROĞLU E.
CURRENT COMPUTER-AIDED DRUG DESIGN , cilt.15, sa.3, ss.243-251, 2019 (SCI-Expanded) identifier identifier identifier

Development of selective QSAR models and molecular docking study for inhibitory activity of sulfonamide derivatives against carbonic anhydrase isoforms II and IX

Yorulmaz N., Oltulu O., EROĞLU E.
JOURNAL OF MOLECULAR STRUCTURE , cilt.1163, ss.270-279, 2018 (SCI-Expanded) identifier identifier

Zinc(II) Complexes of Acetophenone and 5-Chloro-2-hydroxy-benzophenone Thiosemicarbazones. Synthesis, Characterization, and Nonlinear Optical Properties from Quantum Chemical Calculations

Turkkan B., ÜLKÜSEVEN B., EROĞLU E.
PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS , cilt.190, sa.1, ss.53-65, 2015 (SCI-Expanded) identifier identifier

A new vibrational study of Acetazolamide compound based on normal coordinate analysis and DFT calculations

Brandan S. A., Eroglu E., Ledesma A. E., Oltulu O., Yalcinkaya O. B.
JOURNAL OF MOLECULAR STRUCTURE , cilt.993, sa.1-3, ss.225-231, 2011 (SCI-Expanded) identifier identifier

Investigation of anisotropic thermal conductivity of uniaxial and biaxial Gay-Berne particles with molecular dynamics simulation

Yildirim A., Eroglu E., Yilmaz S.
MOLECULAR SIMULATION , cilt.37, sa.14, ss.1179-1185, 2011 (SCI-Expanded) identifier identifier

Structural studies of complex compounds of 6,6 '-diacetyl-2,2 '-bipyridine dioxime with copper(I/II), platinum(II), and palladium(II) metal ions

Sengul A., Agac H., Coban B., Eroglu E.
TURKISH JOURNAL OF CHEMISTRY , cilt.35, sa.1, ss.25-36, 2011 (SCI-Expanded) identifier identifier

A QSAR study on relationship between structure of sulfonamides and their carbonic anhydrase inhibitory activity using the eigenvalue (EVA) method

Oltulu O., Yasar M. M., Eroglu E.
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY , cilt.44, sa.9, ss.3439-3444, 2009 (SCI-Expanded) identifier identifier identifier

Syntesis, Crystallographic Structure and Semiempirical Studies of a Novel Complexes of Uranyl(VII).

Tek A. A., Celik O., Ulusoy M., Iskeleli N. O., Eroglu E., Tas E.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES , cilt.65, 2009 (SCI-Expanded) Creative Commons License identifier

Some QSAR studies for a group of sulfonamide Schiff base as carbonic anhydrase CA II inhibitors

Eroglu E.
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES , cilt.9, sa.2, ss.181-197, 2008 (SCI-Expanded) Creative Commons License identifier identifier identifier

Comparative QSTR study using semi-empirical and first principle methods based descriptors for acute toxicity of diverse organic compounds to the fathead minnow

Eroglu E., Palaz S., Oltulu O., Turkmen H., Ozaydin C.
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES , cilt.8, sa.12, ss.1265-1283, 2007 (SCI-Expanded) Creative Commons License identifier identifier

A DFT-based quantum theoretic QSAR study of aromatic and heterocyclic sulfonamides as carbonic anhydrase inhibitors against isozyme, CA-II

Eroglu E., Tuerkmen H.
JOURNAL OF MOLECULAR GRAPHICS & MODELLING , cilt.26, sa.4, ss.701-708, 2007 (SCI-Expanded) identifier identifier identifier

Diğer Dergilerde Yayınlanan Makaleler

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 QuantumMechanically Derived Descriptors

PALAZ S., TÜRKKAN B., EROĞLU E.
ISRN Physical Chemistry , cilt.2012, ss.1-11, 2012 (Hakemli Dergi)

Hakemli Kongre / Sempozyum Bildiri Kitaplarında Yer Alan Yayınlar

QSAR, Molecular Docking and Design Study of Phenylalkylamines as 5-HT2A Receptor Aganist Ligands

YILMAZ I., AKYOL S. F., KAYNAR E., EROĞLU E.
7th International BAU Drug Design Congress, İstanbul, Türkiye, 19 - 21 Aralık 2019, ss.67

Isozyme Selective QSAR Models of Carbonic Anhydrases with Non-classical Inhibitors, Coumarins and Sulfocoumarins

EROĞLU E.
6th International BAU Drug Design Congress, İstanbul, Türkiye, 13 - 15 Aralık 2018, ss.135

An Investigation Of Substitution And Solvent Effects On Intramolecular Proton Transfer In Fluorophenylderivatives Of (z)-2,4-di-tert-butyl-6-((phenyl)imino)methyl)phenol By Means Of Spectroscopic Measurements And Quantum Chemistry Calculations

EROĞLU E., KANCI BOZOĞLAN B., YORULMAZ N., ŞENGÜL A.
III.International Turkish Congress on Molecular Spectroscopy, Muğla, Türkiye, 26 - 29 Ağustos 2017

Use of EVA Descriptor to Construct Linear QSAR Model for Determining Inhibitory Activity of Sulfonamides against Carbonic Anhydrase and Sweetness Index of Aspartame Derivatives

EROĞLU E., YORULMAZ N., OLTULU O., YASAR M. M., ÇAM I. B.
III. International Turkish Congress on Molecular Spectroscopy, Muğla, Türkiye, 26 - 29 Ağustos 2017, ss.155

An Investigation of Substitution and Solvent Effects on Intramolecular Proton Transfer in Fluorophenyl Derivatives of (Z)-2,4-di-tert-butyl-6 (((phenyl)imino)methyl)phenol by Means of Spectroscopic Measurements and Quantum Chemistry Calculations

EROĞLU E., KANCI B., YORULMAZ N., SENGUL A.
III. International Turkish Congress on Molecular Spectroscopy, Muğla, Türkiye, 26 - 29 Ağustos 2017, ss.293

Use of EVA Descriptor to Construct Linear QSAR Model for Determining Inhibitory Activity of Sulfonamides against Carbonic Anhydrase and Sweetness Index of Aspartame Derivatives

EROĞLU E., Yorulmaz N., Oltulu O., Yaşar M. M., ÇAM İ. B.
3rd International Turkish Congress on Molecular Spectroscopy (TURCMOS 2017), Muğla, Türkiye, 26 - 29 Ağustos 2017, cilt.1, sa.1, ss.155

A QSAR Study Of Inhibitory Activity Of Coumarins And Sulfocoumarins Derivatives Against Tumor-Associated Carbonic Anhydrase Isoforms IX And XII

BOYLUĞ Z. E., UNAN H., TEKPINAR M., EROĞLU E.
3rd International BAU Drug Design Congress, İstanbul, Türkiye, 1 - 03 Ekim 2015, ss.186

Effect of Fluoro- and Chloro- substitution of the Phenyl Ring on Enol-keto Tautomeric equilibriums of 2,4-di-tert-butyl-6-(Z)-[(2,5-fluorophenyl or 2,5- Chlorophenyl)imino]Methyphenol: A Spectroscopic and DFT Study

EROĞLU E., YORULMAZ N., BOYLUĞ Z. E., YASAR M. M.
II. International Turkish Congress on Molecular Spectroscopy, Antalya, Türkiye, 13 - 18 Eylül 2015, ss.212

An Investigation of Keto-enol Tautomerism in 2,4-di-tert-butyl-6- {(Z)-[(2-or 4- fluorophenyl)imino]methy}Phenol by Spectroscopic and Quantum Chemical Calculation Methods

KILIÇ M., EROĞLU E., ÇAM İ. B., TONGUR T.
TURCMOS 2015 II.International Turkish Congress on Molecular Spectroscopy, Antalya, Türkiye, 13 - 18 Eylül 2015, ss.211

An Investigation of Keto-enol Tautomerism in 2,4-di-tert-butyl-6-(Z)-[(2-or 4- fluorophenyl)imino] methyphenol by Spectroscopic and Quantum Chemical Calculation Methods

EROĞLU E., KILIÇ M., ÇAM İ. B., TONGUR T.
TURCMOS 2015 2.International Turkish Congress on Molecular Spectroscopy, Antalya, Türkiye, 13 - 18 Eylül 2015, ss.211

An Investigation of Keto-enol Tautomerism in 2,4-di-tert-butyl-6-(Z)-[(2-or 4- fluorophenyl)imino] methyphenol by Spectroscopic and Quantum Chemical Calculation Methods

KILIÇ M., EROĞLU E., ÇAM İ. B., TONGUR T.
TURCMOS 2015 2.International Turkish Congress on Molecular Spectroscopy, Antalya, Türkiye, 13 - 18 Eylül 2015, ss.211

An Investigation of Keto-enol Tautomerism in 2,4-di-tert-butyl-6- {(Z)-[(2-or 4- fluorophenyl)imino]methy}Phenol by Spectroscopic and Quantum Chemical Calculation Methods

EROĞLU E., KILIÇ M., ÇAM İ. B., TONGUR T.
II. International Turkish Congress on Molecular Spectroscopy, Antalya, Türkiye, 13 - 18 Eylül 2015, ss.211

Molecular Modelling Approach To Rationale The Inhibitory Activity of Derivatives of Coumarin Against Carbonic Anhydrase Isoform II

BOYLUĞ Z. E., UNAN H., TEKPINAR M., EROĞLU E.
11 th INTERNATIONAL SYMPOSIUM ON PHARMACEUTICAL SCIENCES (ISOPS 10th), Ankara, Türkiye, 9 - 12 Haziran 2015, ss.63-64

An Experimental and DFT Study on 1.3-Bis(2-(2-hydroxybenzylideneamino) phenoxy)propane: Vivrational Analysis and Solvent Effect on Prototropic Tautomerism

Arı H., BİLGE S., KAMBUR ÇAVUŞ H., EROĞLU E.
International Turkish Congress on Molecular Spectroscopy (TURCMOS 2013), İstanbul, Türkiye, 15 - 20 Eylül 2013, ss.183

Some QSAR Studies of Indole-5 Sulfonamides, Phenacetyl-, Pyridylacetyl- and Thienylaecetyl Substituted Aromatic Sulfonamides with Carbonic Anhydrase (CAII and CAIX) Isozymes Inhibitory Activity

PALAZ S., MURATOVIC S., EROĞLU E.
10 th INTERNATIONAL SYMPOSIUM ON PHARMACEUTICAL SCIENCES (ISOPS 10th), Ankara, Türkiye, 26 - 29 Haziran 2012, ss.106

First QSAR Study of Coumarins as Carbonic Anhydrase (CAII and CAIX) Isozymes Inhibitors

MURATOVIC S., PALAZ S., EROĞLU E.
10 th INTERNATIONAL SYMPOSIUM ON PHARMACEUTICAL SCIENCES (ISOPS 10th), Ankara, Türkiye, 26 - 29 Haziran 2012, ss.105

DFT-Based QSAR Study of Inhibition of Carbonic Anhydrase Isoforms (CAI, CAII and CAIX) by Sulfonamides

EROĞLU E.
Chemical Physics Congress IX, İzmir, Türkiye, 14 - 16 Ekim 2010, ss.8

Vibrational and Structural Study of 6,6-diacetyl-2,2 -bipyridine dioxime Using FT-IR, Raman and Quantum Chemical Calculations

Şengül A., EROĞLU E.
EUCMOS 2010 30th European Comgress on Molecular Spectroscopy, Florence, İtalya, 29 Ağustos - 03 Eylül 2010

Comparison of Validated QSTR Models Based on Descriptors From AM1 PM3 HF and DFT Calculations for Acute Toxicity of Diverse Organic Compounds to The Fathead Minnow

PALAZ S., YAŞAR M. M., OLTULU O., EROĞLU E.
CMTPI 2009: Fifth International Sympoium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources, İstanbul, Türkiye, 4 - 08 Temmuz 2009

Metrikler

Yayın

36

Atıf (WoS)

163

H-İndeks (WoS)

6

Atıf (Scopus)

174

H-İndeks (Scopus)

7

Proje

4

Tez Danışmanlığı

10

Açık Erişim

4