Yayınlar & Eserler

SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler

Diğer Dergilerde Yayınlanan Makaleler

Hakemli Kongre / Sempozyum Bildiri Kitaplarında Yer Alan Yayınlar

Some New Topoisomerase II Inhibitors

4th International Turkic World Conferenceon Chemical Sciences and Technologies, Kiev, Ukrayna, 7 - 10 Eylül 2018, ss.127

Molecular Modelling Studies on Benzoxazines as Anticancer Agents

International Chemistry Biology Conference’xx18, Şarm El_Şeyh, Mısır, 11 - 14 Temmuz 2018, ss.34

Docking studies of some sulfonamidobenzoxazole derivatives on aldose reductase enzyme2

4th International Turkic World Conference on Chemical Sciences and Technologies, Kiev, 7 - 10 Eylül 2018

Molecular modeling studies on some aldose reductase enzyme inhibitors

International Chemistry Biology Conference’18, Şarm El-Şeyh, Mısır, 11 - 14 Temmuz 2018, ss.159

Investigation of Beta-secretase 1 Enzyme inhibition with known acetylcholinesterase inhibitors

4th International Turkic World Conferenceon Chemical Sciences and Technologies, Kiev, Ukrayna, 7 - 10 Eylül 2018, ss.146

Computational studies on glycogen synthase kinase 3 beta inhibitors

International Chemistry Biology Conference’18, Şarm El-Şeyh, Mısır, 11 - 14 Temmuz 2018, ss.153

Glycogen Synthase Kinase 3 Beta inhibition by several acetylcholinesterase inhibitors

4th International Turkic World Conferenceon Chemical Sciences and Technologies, Kiev, Ukrayna, 7 - 10 Eylül 2018, ss.145

Docking studies of some sulfonamidobenzoxazole derivatives on aldose reductase enzyme

4th International Turkic World Conferenceon Chemical Sciences and Technologies, Kiev, Ukrayna, 7 - 10 Eylül 2018, ss.144

Synhesis of some new benzoxazoles as hTopo IIα Inhibitors

12th International Symposium on Pharmaceutical Sciences, Ankara, Türkiye, 26 - 29 Haziran 2018, ss.373

Molecular binding profile of protoberberine alkaloids onglycogen synthase kinase 3β as a drug candidatefor Alzheimer’s diseases

7th InternationalMolecular Biology and BiotechnologyCongress, Konya, Türkiye, 25 Nisan - 27 Eylül 2018, ss.42

DprE1-Benzimidazole derivatives interactions using molecular modelling

Uluslar arası Katılımlı 6. İlaç Kimyası: İlaç Etkin Maddesi Tasarımı, Sentezi, Üretimi ve Standardizasyonu Kongresi, Antalya, Türkiye, 22 - 25 Mart 2018, ss.120

Computational studies for drug design on beta-secretase 1 inhibition

Uluslar arası Katılımlı 6. İlaç Kimyası: İlaç Etkin Maddesi Tasarımı, Sentezi, Üretimi ve Standardizasyonu Kongresi, Antalya, Türkiye, 22 - 25 Mart 2018, ss.119

Development of new lead BACE1 enzyme inhibitors

5th International BAU Drug Design Congress, 19 - 21 Ekim 2017, ss.43

Molecular Docking Studies of 2,5-Disubstituted Benzoxazole Derivatives as Aldose Reductase Enzyme Inhibitor

3rd International Turkic World Conference on Chemical Sciences and Technologies, 10 - 13 Eylül 2017, ss.169

Benzoxazine Derivatives as Antitumor Agents Targeting Topo I

3rd International Turkic World Conference on Chemical Sciences and Technologies, 10 - 13 Eylül 2017, ss.55

Protoberberine alkoloids as a drug candidate for Alzheimer’xxs Diseases

2nd International Gazi Pharma Symposium, 11 - 13 Ekim 2017, ss.254

Pharmacophore Generation Studies for Developing of Potential BACE1 Enzyme Inhibitors

3rd International Turkic World Conference on Chemical Sciences and Technologies, 10 - 13 Eylül 2017, ss.304

Molecular Docking Studies of Some Benzoxazine Derivatives as DNA Topoisomerase I Inhibitors

17th Hellenic Symposium on Medicinal Chemistry, 1 - 03 Haziran 2017, ss.68

Some Nwe Benzoxazole as Topoisomerase II inhibitors

Uluslararsı Katılımlı 5. İlaç Kimyası: İlaç Etkin Maddesi Tasarımı, Sentezi, Üretimi ve Standardizasyon Kongresi, 30 Mart - 02 Nisan 2017, ss.127

Molecular Docking Studies on Some Benzimidazole Derivatives as Possible Decaprenylphosphoryl-D-ribose oxidase Enzyme Inhibitors

Uluslararsı Katılımlı 5. İlaç Kimyası: İlaç Etkin Maddesi Tasarımı, Sentezi, Üretimi ve Standardizasyon Kongresi, 30 Mart - 02 Nisan 2017, ss.210

Molecular modeling studies on benzoxazine derivatives as human Sirt3 inhibitors

The Biology of Aging ”Advances in therapeutic approaches to extend healthspan”, 22 - 25 Ocak 2017

Molecular Docking Studies on SIRT1 Enzyme

The Biology of Aging ”Advances in therapeutic approaches to extend healthspan”, 22 - 25 Ocak 2017

Homology modeling and molecular docking study of the paraoxonase-1 and its polymorphic variants Q/R 192 and M/L 55 for non-statin lipid lowering drugs

41st FEBS Congress on Molecular and Systems Biology for a Better Life, Kusadasi, Türkiye, 3 - 08 Eylül 2016, cilt.283, ss.233 identifier

In silico affinities of some statins to paraoxonase-1 enzyme

41st FEBS Congress on Molecular and Systems Biology for a Better Life, Kusadasi, Türkiye, 3 - 08 Eylül 2016, cilt.283, ss.234 identifier

Molecular binding profile of protoberberine alkoloids on amyloid precursor protein-cleaving enzyme 1 (BACE1) as a drug candidate for Alzheimer's diseases

41st FEBS Congress on Molecular and Systems Biology for a Better Life, Kusadasi, Türkiye, 3 - 08 Eylül 2016, cilt.283, ss.232 identifier

Predicting ADME Tox Properties of Some Topoisomerase I

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

Synthesis of some new benzoxazoles as DNA Topoisomerase I Inhibitors

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

Determination of some Macrolide Antibiotics by High Liquid Performance Chromatographic Method HPLC

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

Molecular Modeling Studies Topoisomerase I Inhibitors

3rd International BAU-Drug Design Symposium 2015, İstanbul, Türkiye, 1 - 03 Ekim 2015, ss.47-48

In silico prediction ADME Tox properties of some topoisomerase I inhibitors

8th International Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources (CMTPI-2015), Chios, Greece, PO1-11, p64, 21 - 25 Haziran 2015

Pharmacophore analysis and molecular docking studies on benzoxazines as topoisomerase I inhibitors

8th International Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources Chios, Greece, OC-22, p46, 21 - 25 Haziran 2015

Molecular studies on benzazole derivtives as HIV 1 Reverse transcriptase inhibitors

8th International Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources (CMTPI-2015), Chios, Greece, PO2-17, p70, 21 - 25 Haziran 2015 Sürdürülebilir Kalkınma

Molecular Studies on Benzazole Derivatives as HIV 1 Reverse Transcriptase Inhibitors

8th International Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources (CMTPI-2015), CHIOS, Yunanistan, 21 - 25 Haziran 2015, ss.70 Sürdürülebilir Kalkınma

QSAR 1 İlkeler

Bilgisayar Destekli İlaç Tasarımı Kursu, Biruni Üniversitesi Eczacılık Fakültesi, Türkiye, 11 - 12 Mayıs 2015

Molecular Modeling Studies on BS10 as Topoisomerase I Poison

1st International Congress: from drug discovery to drug delivery, Royal Olympic Hotel, Athens, Greece, 13 - 15 Kasım 2014

Molecular Docking Studies on Human Glutathione S transferase Enzyme hGSTP1 1

The 3rd International Conference on Computation for Science and Technology, Balvi, Letonya, 23 - 25 Eylül 2014, ss.28

Anticancer Drug Design Studies using Molecular Modeling Techniques

The 3rd International Conference on Computation for Science and Technology, Balvi, Letonya, 23 - 25 Eylül 2014, ss.10

Computational Drug Design Studies for Multidrug Resistance AcrAB TolC Efflux Pump Inhibitors on Escherichia coli

The 3rd International Conference on Computation for Science and Technology, Balvi, Letonya, 23 - 25 Eylül 2014, ss.62

Pharmacophore Identification Analysis on hGST P1 1 Enzyme Inhibitory Active Benzazole Derivatives

The 3rd International Conference on Computation for Science and Technology, Balvi, Letonya, 23 - 25 Eylül 2014, ss.76

Computer Aided Molecular Modeling of the Binding Site and GSH Conjugation Features of the New Human GST P1 1 Inhibitors

The 3rd International Conference on Computation for Science and Technology, Balvi, Letonya, 23 - 25 Eylül 2014, ss.6

Description of the Binding Site and GSH Conjugation Features of the New Human GST P1 1 Inhibitors

20th European Symposium on Quantitative Structure-Activity Relationships (20th EuroQSAR), St-Petersburg, Rusya, 31 Ağustos - 04 Eylül 2014, ss.224

Molecular Modeling Studies on Some Benzazole Derivatives as Topoisomerase I Poison

20th European Symposium on Quantitative Structure-Activity Relationships (20th EuroQSAR), St-Petersburg, Rusya, 31 Ağustos - 04 Eylül 2014, ss.221

Molecular Docking Studies of AcrB Trimeric Multidrug Efflux Pumps

20th European Symposium on Quantitative Structure-Activity Relationships (20th EuroQSAR), St-Petersburg, Rusya, 31 Ağustos - 04 Eylül 2014, ss.170

Identification of Mechanism of Action of DNA Topoisomerase II Inhibitors by Molecular Modeling Studies

20th European Symposium on Quantitative Structure-Activity Relationships (20th EuroQSAR), St Petersburg, Rusya, 31 Ağustos - 04 Eylül 2014, ss.52

Common Feature Pharmacophore Generation of Neurokinin 1 Receptor Antagonists

The 3rd International Conference on Computation for Science and Technology, Balvi, Letonya, 23 - 25 Eylül 2014, ss.103

Molecular Modeling Studies On Some Topoisomerase I Inhibitors

2nd International BAU-Drug Design Symposium 2014, İstanbul, Türkiye, 17 - 19 Nisan 2014, ss.38

Molecular Modeling Studies on DNA Topoisomerase II Inhibitors

2nd International BAU-Drug Design Symposium 2014, İstanbul, Türkiye, 17 - 19 Nisan 2014, ss.18

Vibrational Spectroscopic Studies and DFT Calculations of 4 Fluoro N 2 Hydroxy 4 Nitrophenyl Benzamide

2nd International Conference on New Trends in Chemometrics and Applications (NTCA-2013), Ankara, Türkiye, 25 - 28 Ekim 2013, ss.56

Molecular Docking Studies of Glutathion S Transferase Inhibitors

9th AFMC International Medicinal Chemistry Symposium (AIMECS 13), Taipei, Tayvan, 15 - 18 Ekim 2013

Molecular Docking Studies on Enoyl ACP Reductase Enzyme

9th AFMC International Medicinal Chemistry Symposium (AIMECS 13), Taipei, Tayvan, 15 - 18 Ekim 2013

Molecular Docking Studies on AcrB Trimeric Multidrug Efflux Pumps of Escherichia coli

9th AFMC International Medicinal Chemistry Symposium (AIMECS 13), Taipei, Tayvan, 15 - 18 Ekim 2013

CADD Studies on Chemotherapeutical Active Fused Heterocyclic Compounds

9th AFMC International Medicinal Chemistry Symposium (AIMECS 13), Taipei, Tayvan, 15 - 18 Ekim 2013

Molecular Docking Analysis of Benzothiazole derivatives as human DNA topoisomerase II inhibitors

Seventh International Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources (CMTPI-2013), Seul, Güney Kore, 8 - 12 Ekim 2013, ss.39

Molecular Docking Studies on Dihydropteroate Synthase Enzyme

Seventh International Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources (CMTPI-2013), Seoul, Güney Kore, 8 - 12 Ekim 2013, ss.72

Docking Studies on Glutathione S Transferase P1 1 Enzyme

Seventh International Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources (CMTPI-2013), Seoul, Güney Kore, 8 - 12 Ekim 2013, ss.66

FT IR FT Raman surface enhanced Raman scattering and computational study of 2 p fluorobenzyl 6 nitrobenzoxazole

International Turkish Congress on Molecular Spectroscopy (TURCMOS 2013), İstanbul, Türkiye, 15 Eylül - 20 Temmuz 2013, ss.188-189

Molecular Docking Studies of Some Benzazole Derivatives as DNA Topoisomerase I Inhibitors

49th International Conference on Medicinal Chemistry (RICT-49), Nice, Fransa, 3 - 05 Temmuz 2013, ss.182

Common Feature Pharmacophore Generation of DNA Topoisomerase II Enzyme Inhibitors

49th International Conference on Medicinal Chemistry (RICT-49), Nice, Fransa, 3 - 05 Temmuz 2013, ss.268

Docking Studies of Human Topoisomerase II Enzyme Inhibitors

1st International BAU-Drug Design Symposium 2013, İstanbul, Türkiye, 21 - 23 Mart 2013, ss.64

Docking Studies of Glutathion S Transferase GST Inhibitors

1st International BAU-Drug Design Symposium 2013, İstanbul, Türkiye, 21 - 23 Mart 2013, ss.65

Molecular Modeling and Docking Studies of AcrB Trimeric Multidrug Efflux Pumps

1st International BAU-Drug Design Symposium 2013, İstanbul, Türkiye, 21 - 23 Mart 2013, ss.63

Docking Studies of Enoyl ACP Reductase Enzyme Inhibitors

EuroQSAR Knowledge Enabled Ligand Design, 19th European Symposium on Quantitative Structure-Activity Relationships (19th EuroQSAR), VİYANA, Avusturya, 26 - 30 Ağustos 2012, ss.161

Docking Studies of Some Fused Heterocyclic Compounds into HIV 1 Reverse Transcriptase Enzyme

EuroQSAR Knowledge Enabled Ligand Design, 19th European Symposium on Quantitative Structure-Activity Relationships (19th EuroQSAR), VİYANA, Avusturya, 26 - 30 Ağustos 2012, ss.141 Sürdürülebilir Kalkınma

Computational Drug Design Studies of Some New GST Inhibitory Active 2 Substituted Benzoxazoles and Benzothiazoles

EuroQSAR Knowledge Enabled Ligand Design, 19th European Symposium on Quantitative Structure-Activity Relationships (19th EuroQSAR), VİYANA, Avusturya, 26 - 30 Ağustos 2012, ss.156

Structure Based Drug Design Methods

2nd International Conference on Computation for Science and Technology (ICCST-II), Niğde, Türkiye, 9 - 11 Temmuz 2012, ss.52

Computational Methods in Rational Drug Design

2nd International Conference on Computation for Science and Technology (ICCST-II), Niğde, Türkiye, 9 - 11 Temmuz 2012, ss.43

QSAR and Molecular Modeling Studies on Chemotherapeutic Active Benzazoles

8th AFMC International Medicinal Chemistry Symposium (AIMECS 11), Tokyo, Japonya, 29 Kasım - 02 Aralık 2011, ss.8

Common Feature Pharmacophore Generation of Heterocyclic Compounds against Efflux Pump Over expressor Bacteria

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

Docking Studies of GST Inhibitory Active 2 Substituted Benzazoles

6th International Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources (CMTPI-2011), Maribor, Slovenya, 3 - 07 Eylül 2011, ss.43

Kemoterapötik Etkili Heterosiklik Bileşiklerin Bilgisayar Destekli İlaçTasarım Çalışmaları

Uluslararası Katılımlı 25. Ulusal Kimya Kongresi (UKK-25), Erzurum, Türkiye, 27 Haziran - 02 Temmuz 2011, ss.43

Docking Studies of Topoisomerase II Inhibitors

Uluslararası Katılımlı 25. Ulusal Kimya Kongresi (UKK-25), Erzurum, Türkiye, 27 Haziran - 02 Temmuz 2011, ss.180

Bazi Yeni 2 4 4 Sübstitüebenzamido fenil benzotiyazol Türevlerinin 1H NMR Spektroskopi Çalışmaları

Uluslararası Katılımlı XII. Ulusal Spektroskopi Kongresi (USK-12), Antalya, Türkiye, 18 - 22 Mayıs 2011, ss.248

Computational Drug Design Studies on Antitumoral Active Heterocyclic Compounds

18th European Symposium on Quantitative Structure-Activity Relationships (18th EuroQSAR), Rodos, Yunanistan, 19 - 24 Eylül 2010, ss.84

Three Dimensional Common Feature Hypotheses on Benzoxazine Derivatives as Topoisomerase I Inhibitors

The 18th International Conference on Organic Synthesis (ICOS-18), Bergen, Norveç, 1 - 06 Ağustos 2010, ss.377

Computer Aided Drug Design Studies on Chemotherapeutically Active Heterocyclic Compounds

Third International Meeting on Pharmacy Pharmaceutical Sciences (IMPPS-3), İstanbul, Türkiye, 9 - 12 Haziran 2010, ss.16

Molecular Modelling Studies on Some Benzazoles as Eukaryotic DNA Topoisomerase II Inhibitors

4th Central European Conference Chemistry towards Biology (CTB4), Dobogókő, Macaristan, 8 - 11 Eylül 2008, ss.135

Pharmacophore Analysis on Some Benzoxazoles against Drug Resistant Escherichia coli

Fifth International Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources (CMTPI-2009), İstanbul, Türkiye, 4 - 08 Temmuz 2009

Pharmacophore Analysis on Some Benzoxazoles against Drug Resistant Bacillus subtilis

45th International Conference on Medicinal Chemistry (RICT-45), Orleans, Fransa, 1 - 03 Temmuz 2009, ss.111

Three Dimensional Common Feature Hypotheses and 2D QSAR Studies on Some Antimicrobiologically Active Amides against Drug Resistance Staphylococcus aureus

Fourth International Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources (CMTPI-2007), Moskva, Rusya, 1 - 05 Eylül 2007, ss.52

Eukaryotic topoisomerase I activity of some benzoxazole compounds

31st Congress of the Federation-of-European-Biochemical-Societies (FEBS), İstanbul, Türkiye, 24 - 29 Haziran 2006, cilt.273, ss.70 identifier

Kitap & Kitap Bölümleri

Alzheimer Tedavisi İçin Yeni Kolinesteraz İnhibitörler

Cumhuriyetin 100. Yılında Eczacılıkta Yenilikler 4, Asuman Bozkır,İlkay Yıldız, Editör, Ankara Üniversitesi, Ankara, ss.205-222, 2023

İlaç tasarımı: hedefe erişimi optimize etmek - Bölüm 14

Medisinal Kimya Giriş, Algül Öztekin, Editör, Ankara Nobel Tıp Kitabevleri, Ankara, ss.256-283, 2021

Kolinerjik İlaçlar (Bölüm 33)

Medisinal Kimya, Mehmet Alp, Editör, Akademisyen Kitabevi, Ankara, ss.750-768, 2021

Antiepileptik İlaçlar

Foye Medisinal Kimya Temel İlkeleri, Öztekin Algül,Kayhan Bolelli, Editör, Nobel Tıp Kitapevi, Ankara, ss.144-157, 2019

Antiepileptik İlaçlar

Essentials of Foye’s Principles of Medicinal Chemistry Foye Medisinal Kmya Temel İlkeleri, Öztekin Algül, Kayhan Bolelli, Editör, Nobel Tıp Kitapevi, ss.144-157, 2019

Concepts: Computational Tools and Biological Applications

QSAR and Molecular Modelling, Sanz F., Giraldo J, Manaut F, Editör, Prous Science Publishers, ss.147-151, 1995

Bilirkişi Raporları

Metrikler

Yayın

241

Atıf (WoS)

2658

H-İndeks (WoS)

32

Atıf (Scopus)

2955

H-İndeks (Scopus)

34

Proje

15

Tez Danışmanlığı

7

Açık Erişim

11
BM Sürdürülebilir Kalkınma Amaçları