Yayınlar & Eserler

SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler

Hakemli Kongre / Sempozyum Bildiri Kitaplarında Yer Alan Yayınlar

Molecular Dynamics and Docking Simulations on the Formate Dehydrogenase Enzymes

1.Euroasia Biochemical Approaches Technologies Congress, 27 - 30 Ekim 2018

Molecular Docking of New Hybrid Triazole Derivatives into Tyrosinase Enzyme

1.Euroasia Biochemical Approaches Technologies Congress, 27 - 30 Ekim 2018

The effect of substituents on Phthalocyanine-DNA binding: molecular dynamics and docking studies

International conference on applied mathematics, modeling and Life Sciences, 3 - 05 Ekim 2018

Modelling the catalytic and inhibition mechanisms of monoamine oxidase: A combined ONIOM and quantum cluster approach

International conference on applied mathematics, modeling and life Sciences, 3 - 05 Ekim 2018

Nontarget binding of canabinoids in central nervous system: molecular docking with monoamine oxidases

International conference on applied mathematics, modeling and life Sciences, 3 - 05 Ekim 2018

In slico modelling on fish toxicity of Pharmaceuticals

International conference on applied mathematics, modeling and Life Sciences, 3 - 05 Ekim 2018

Mechanistic dft study on the function of homoboroprolineas asymmetric catalyst in enantioselective aldol reactions

International Symposium on Chemistry Via Computation Applications on Molecular Nanoscience, 30 Ekim 2017

Molecular dynamics and docking studies on theinteractions of DNA with quaternary metallo phthalocyanines

International Symposium on Chemistry Via Computation Applications on Molecular Nanoscience, 30 Ekim 2017

A combined experimental and theoretical study for the formation of indolizine, pyrrolo[1,2,a]pyrazine, pyrrolo[1,2-a]pyrazinone

Chemistry ViA Computation – International Symposium on Chemistry ViA Computation Applications on Molecular Nanoscience, 30 - 31 Ekim 2017

Synthesis of stable tetrahedral intermediates(hemiaminals) and kinetics of their conversion to thiazol-2-imines

International Symposium on Chemistry Via Computation Applications on Molecular Nanoscience, 30 Ekim 2017

Molecular docking of arylcoumarins to carbapenemaseenzyme

International Symposium on Chemistry Via Computation Applications on Molecular Nanoscience, 30 Ekim 2017

Mechanistic DFT study on one-pot synthesis of heterocyclic compounds

International Symposium on Chemistry V A Computation Applications on Molecular Nanoscience, 30 Ekim 2017

DFT computations on the mechanism of flavinoxidative half-reaction

11the European Conference on Theoretical and Computational Chemistry, 4 - 07 Eylül 2017

Substituent effect on the reduction tendency andconformation of flavin ring: a DFT study

11the European Conference on Theoretical and Computational Chemistry, 4 - 07 Eylül 2017

Flavinin si-Yüzünden Oksidasyon Mekanizmasının Hesapsal Modellenmesi

5. İlaç Kimyası: İlaç Etkin Maddesi Tasarımı, Sentezi,Üretimi ve Standardizasyonu Kongresi, 30 Mart - 02 Nisan 2017

Enzim Kataliz Mekanizmaları ile Rasyonel İlaç Tasarımı: Monoamin Oksidaz Enziminin Kovalent Geri-dönüşümlü İnhibisyonu

5. İlaç Kimyası: İlaç Etkin Maddesi Tasarımı, Sentezi,Üretimi ve Standardizasyonu Kongresi, 30 Mart - 02 Nisan 2017

Synthesis anti inflammatory activity and molecular modeling studies on cox 1 and cox 2 inhibition of novel amide conjugates of some NSAIDs

17th TETRAHEDRON SYMPOSIUM : Challenges in Biological, Bioorganic & Medicinal Chemistry, Sitges, İspanya, 28 Haziran - 01 Temmuz 2016

QSAR for Butyrylcholine Esterase BuChE Inhibition by Substituted Pyridylene hydrazone Derivatives

17th International Conference on QSAR in Environmental and Health Sciences (QSAR 2016), Miami, Amerika Birleşik Devletleri, 13 - 17 Haziran 2016

QSAR Approach to Acetylcholine Esterase AChE Inhibitory Potential of Rasagiline and Selegiline Related Carbamate Derivatives

17th International Conference on QSAR in Environmental and Health Sciences (QSAR 2016), Miami, Amerika Birleşik Devletleri, 13 - 17 Haziran 2016

In Silico Approach to Monoamine Oxidase A Inhibitory Potential of New Coumarine Derivatives

. 17th International Conference on QSAR in Environmental and Health Sciences (QSAR 2016), Miami, Amerika Birleşik Devletleri, 13 - 17 Haziran 2016

Farmasötik Bileşiklerin Toksisitelerinin Torpedo californica ACHE İnhibisyonu ile İlişkisi

2. Bilgisayar Destekli İlaç Tasarımı Uygulamalı Kursu, Türkiye, 16 - 17 Mayıs 2016

Yüksek Antioksidan Aktiviteye Sahip Yeni Kumarin Türevleri ile Kantitatif Yapı Aktivite İlişkileri ve Moleküler Doking

4. İlaç Kimyası: İlaç Etkin Maddesi Tasarımı, Sentezi, Üretimi veStandardizasyonu Kongresi, Türkiye, 17 - 20 Mart 2016

QSAR Models for Antioxidant Activity of New Coumarin Derivatives

8th International Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources (CMTPI-2015), 21 - 25 Haziran 2015 identifier identifier identifier

Theoretical Modelling of Copolymerization reaction of cellulose units with methyl acrylate

International Congress on Chemical Biological and Environmental Sciences ICCBES2015, 7 - 09 Mayıs 2015, ss.584-585

Monoamin Oksidaz A ve B inhibitörü olarak tasarlanan yeni kumarin türevleri ile moleküler doking

3. İlaç Kimyası: İlaç Etken Maddesi Tasarımı Sentezi, Üretimi ve Standardizasyonu Kongresi, Türkiye, 20 - 23 Mart 2015

QSAR Study on Glutathione S Transferase GST Inhibitory Activity of Ethacrynic Acid Oxadiazole Derivatives

16th International Workshop on Quantitative Structure-Activitiy Relationship in Environmental and Health Sciences, Milan, İtalya, 16 - 20 Haziran 2014

A DFT Study of Modelling Cellulose

27th Molecular Modeling Workshop, 25 - 27 Şubat 2013 identifier identifier

QSAR modeling on the monoamine oxidase inhibitory activity of hydrazone derivatives

6th International Symposium on Computational Methods in Toxicology and Pharmacy Integrating Internet Resources - CMTPI 2011, Maribor, Slovenya, 3 - 07 Eylül 2011

QSAR study of pyrazole derivatives as monoamine oxidase inhibitors

6th International Symposium on Computational Methods in Toxicology and Pharmacy Integrating Internet Resources - CMTPI 2011, Maribor, Slovenya, 3 - 07 Eylül 2011

Molecular docking of new MAO A selective pyrazoline derivatives

The 14th International Amine Oxidase Workshop, Kanada, 18 - 21 Temmuz 2010

MAO A İçin Önerilen Polar Nükleofilik Mekanizma nın Modellenmesi Aromatik Aminoasitlerin Etkisi

24. Ulusal Kimya Kongresi, Zonguldak, Türkiye, 29 Haziran - 02 Temmuz 2010

QSAR STUDY OF PHENYLALKYLAMINE DERIVATIVES AS MONOAMINE OXIDASE INHIBITORS

Third International Meeting on Pharmacy ve Pharmaceutical Sciences, İstanbul, Türkiye, 9 - 12 Haziran 2010

The Effect of Active Site Tyrosine Orientation on Binding Of New Pyrazoline Derivatives To MAO B Molecular Docking and Dynamic Simulations

Third International Meeting on Pharmacy ve Pharmaceutical Sciences, İstanbul, Türkiye, 9 - 12 Haziran 2010

Moleculer Docking of New Pyrazoline Derviatives To The Active Site Of Monoamine Oxidase

5th International Symposium On Computational Methods In Toxicology And Pharmacology Intergrating Internet Resources (CMTPI-2009), 4 - 08 Temmuz 2009

Computational Studies on The Active Site of Monoamine Oxidases

2nd Workshop on Computer Aided Drug Design & Development Moleculer Modelling, Ankara, Türkiye, 26 - 29 Haziran 2008 identifier identifier identifier

Modelling the Effect of Heteroatom on the Inhibition of Monoamine Oxidase by Oxazolidinone and Related Heterocycles

5th International Symposium on Pharmaceutical Chemistry, İstanbul, Türkiye, 5 - 07 Eylül 2007

Assessment and Modelling of the Toxicity of Substituted Aromatic Compounds to Five Aquatic Species

Fourth International Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources, MOSKOW, 1 - 05 Eylül 2007

Principal Component Analysis on Aromaticity of Substituted Fulvenes

9th Eurosia Conference on Chemical Sciences, Antalya, Türkiye, 9 - 13 Eylül 2006

Monoamin Oksidazın Amin Oksitleme Mekanizmasının Modellenmesi

XX. Ulusal Kimya Kongresi, Kayseri, Türkiye, 4 - 08 Eylül 2006

Mechanistic Investigation On the Preparation of Quinoxalinones Electrophilic Aromatic Substitution Mechanism

7th International Conference on Chemical Physics, Isparta, Türkiye, 19 - 20 Mayıs 2006

QSAR Analysis of the Toxicity of Aromatic Compounds to the Alga Scenedesmus obliques

4th Indo-US Workshop on Mathematical Chemistry, Pune, Hindistan, 8 - 12 Ocak 2005

Physico chemical properties of PCDD PCDFs and phthalate esters A QSPR study

4th Indo-US Workshop on Mathematical Chemistry, Pune, Hindistan, 8 - 12 Ocak 2005

The Monoamine Oxidase Catalytic Pathway A Computational Study

Chemical PhysicsVI (The Sixth International Conference on Chemical Physics), İstanbul, Türkiye, 15 - 17 Ekim 2004

Substituent Effect on Fulvene Reactivity

Chemical PhysicsVI (The Sixth International Conference on Chemical Physics), İstanbul, Türkiye, 15 - 17 Ekim 2004

DFT Calculations For the Determination of Aromaticity of 1 3 4 Thiodiazole 2 Thione and Its Oxygen Analogs

10th International Conference on The Applications of Density Functional Theory, Belçika, 7 - 12 Eylül 2003

Substituent Effect on the Stability of Mono and Di Substituted Fulvenes

Chemical Physics V (The Fifth International Conference on Chemical Physics), İstanbul, Türkiye, 31 Ekim - 01 Kasım 2002

Computer Modelling of Addition Elimination Mechanism of Monoamine Oxidase

Chemical Physics V (The Fifth International Conference on Chemical Physics), İstanbul, Türkiye, 31 Ekim - 01 Kasım 2002

Computer Modeling of MAO Inactivation Electronic Effects on the Stability of Enzyme Adduct Model Methylthio Ethylamine

10 th International Amine Oxidase Workshop, İstanbul, Türkiye, 25 - 29 Ağustos 2002

Aromaticity of 1 3 4 Thiadiazole 2 Thione and Its Oxygen Analogous

International Organic Chemistry Meeting, Hatay, Türkiye, 25 - 28 Mart 2002

Metiltiyoetilaminin Konformasyonel Analizi

XV. Ulusal Kimya Kongresi, İstanbul, Türkiye, 4 - 07 Eylül 2001

Wallach Düzenleme Mekanizmasının Hesapsal Modellenmesi

XIV. Ulusal Kimya Kongresi, Diyarbakır, Türkiye, 10 - 15 Eylül 2000

Inductive effect of a heteroatom containing heptylamine analogues on MAO B

9 th International Amine Oxidase Workshop, Barcelona, İspanya, 9 - 12 Temmuz 2000

Porfirin Dimerlerinde Proton Transferinin Hesapsal Analizi

XIII. Ulusal Kimya Kongresi, Samsun, Türkiye, 4 - 09 Eylül 1999

An Ab İnitio and PM3 study on conformational behaviour of 1 1 2 trihydroxyethane

NATO-ASI Symposium-Frontiers of Chemical Dynamics, Antalya, Türkiye, 4 - 17 Eylül 1994