Makaleler
114
Tümü (114)
SCI-E, SSCI, AHCI (94)
SCI-E, SSCI, AHCI, ESCI (94)
Scopus (105)
TRDizin (9)
Diğer Yayınlar (5)
5. Discovery of Novel EGFR Inhibitor Targeting Wild-Type and Mutant Forms of EGFR: In Silico and In Vitro Study
MOLECULES
, cilt.28, ss.1-20, 2023 (SCI-Expanded)
6. In silico investigation of the interactions of certain drugs proposed for the treatment of Covid-19 with the paraoxonase-1
Journal of Biomolecular Structure and Dynamics
, cilt.41, sa.3, ss.884-896, 2023 (SCI-Expanded, Scopus)
7. Antitumor activity against human promyelocytic leukemia and in silico studies of some benzoxazines
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
, cilt.41, sa.17, ss.8175-8190, 2023 (SCI-Expanded, Scopus)
8. Design, synthesis, and computational studies of benzimidazole derivatives as new antitubercular agents
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
, cilt.41, sa.7, ss.2667-2686, 2023 (SCI-Expanded, Scopus)
23. Pharmacophore generation studies for the discovery of potential glycogen synthase kinase 3 beta enzyme inhibitors
FEBS OPEN BIO
, cilt.8, ss.447, 2018 (SCI-Expanded)
25. Design and synthesis of 2-substituted-5-(4-trifluoromethylphenyl-sulphonamido)benzoxazole derivatives as human GST P1-1 inhibitors
ARTIFICIAL CELLS NANOMEDICINE AND BIOTECHNOLOGY
, cilt.46, sa.3, ss.510-517, 2018 (SCI-Expanded, Scopus)
30. Antitumor activities on HL-60 human leukemia cell line, molecular docking, and quantum-chemical calculations of some sulfonamide-benzoxazoles
ARTIFICIAL CELLS NANOMEDICINE AND BIOTECHNOLOGY
, cilt.45, sa.7, ss.1388-1396, 2017 (SCI-Expanded, Scopus)
31. GENOTOXIC PROPERTIES OF SOME N-PHENYLBENZAMIDE AND N-PHENYLACETAMIDE DERIVATIVES
The Turkish Journal Of Occupational / Environmental Medicine and Safety
, cilt.2, sa.1(1), ss.305, 2017 (Hakemli Dergi)
32. Docking Studies on Enoyl Acyl Carrier Protein ACP Reductase Enzyme Inhibitors
Ankara Üniversitesi Eczacılık Fakültesi Dergisi
, cilt.40, sa.1, ss.25-35, 2016 (Scopus)
41. Quantum mechanical and spectroscopic (FT-IR, FT-Raman, H-1 NMR and UV) investigations of 2-(phenoxymethyl)benzimidazole
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.125, ss.12-24, 2014 (SCI-Expanded, Scopus)
53. FT-IR, FT-Raman, SERS and computational study of 5-ethylsulphonyl-2-(o-chlorobenzyl)benzoxazole
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.96, ss.617-625, 2012 (SCI-Expanded, Scopus)
56. High performance liquid chromotographic method for determination of azithromycin in Lyophilized form
Journal of ANALYTICAL AND BIOANALYTICAL Techniques
, cilt.3, sa.7, ss.93, 2012 (Hakemli Dergi)
62. IR, Raman and SERS spectra of 2-phenoxymethylbenzothiazole
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.74, sa.1, ss.132-139, 2009 (SCI-Expanded, Scopus)
66. Vibrational spectroscopic studies and ab initio calculations of 5-nitro-2-(p-fluorophenyl)benzoxazole
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.71, sa.2, ss.566-571, 2008 (SCI-Expanded, Scopus)
69. Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-(p-methylaminophenyl)benzoxazole
Ambujakshan K. R., Madhavan V. S., Varghese H. T., Panicker C. Y., ARPACI Ö., Tekiner-Gulbas B., et al.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.69, sa.3, ss.782-788, 2008 (SCI-Expanded, Scopus)
71. Some benzoxazoles and benzimidazoles as DNA topoisomerase I and II inhibitors
JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY
, cilt.23, sa.1, ss.37-42, 2008 (SCI-Expanded, Scopus)
74. Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-(p-fluorophenyl)benzoxazole
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.67, sa.3-4, ss.744-749, 2007 (SCI-Expanded, Scopus)
75. Synthesis and antimicrobial activity of some novel N-[2-substitutedbenzoxazol-5-yl]-2-[4-substituted- piperazin-1-yl]acetamides
DRUGS OF THE FUTURE
, cilt.32, ss.127-128, 2007 (SCI-Expanded)
76. Molecular modelling studies on some eukaruotic topoisomerase II enzyme inhibitor fused heterocyclic compounds
DRUGS OF THE FUTURE
, cilt.32, ss.15-16, 2007 (SCI-Expanded)
86. 3D-QSAR LEAD OPTIMIZATION ANALYSIS OF SOME NOVEL EUKARYOTIC TOPOISOMERASE II INHIBITORS
ANTICANCER RESEARCH
, cilt.24, sa.5D, ss.3673, 2004 (SCI-Expanded)
89. A target site for template-based design of measles virus entry inhibitors
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
, cilt.101, sa.15, ss.5628-5633, 2004 (SCI-Expanded, Scopus)
91. Some fused heterocyclic compounds as eukaryotic topoisomerase II inhibitors
BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS
, cilt.317, sa.2, ss.670-674, 2004 (SCI-Expanded, Scopus)
94. Synthesis and antimicrobial activity of some novel 2,6,7-trisubstituted-2H-3,4-dihydro-1,4-benzoxazin-3-one derivatives
INDIAN JOURNAL OF CHEMISTRY SECTION B-ORGANIC CHEMISTRY INCLUDING MEDICINAL CHEMISTRY
, cilt.42, sa.4, ss.905-909, 2003 (SCI-Expanded, Scopus)
99. QSAR s of some novel benzoxazole benzimidazole and oxazolo 4 5 b pyridine derivatives against C albicans
Ankara Üniversitesi Eczacılık Fakültesi Dergisi
, cilt.31, sa.1, ss.21-32, 2002 (Hakemli Dergi)
100. QSAR s of some antibacterial active benzoxazoles against B subtilis
Ankara Üniversitesi Eczacilik Fakultesi Dergisi
, cilt.31, sa.2, ss.73-82, 2002 (Hakemli Dergi)
103. Oral Cerrahi Girisimlerde Intaranazal Midazolam Uygulanmasi
Ankara Üniversitesi Diş Hekimliği Fakültesi Dergisi
, cilt.27, sa.3, ss.291-296, 2000 (Hakemli Dergi)
106. N-(2-hydroxy-5-chlorophenyl)thiophenylacetamide
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
, cilt.54, ss.488-489, 1998 (SCI-Expanded, Scopus)
Hakemli Bilimsel Toplantılarda Yayımlanmış Bildiriler
120
1. Some New Benzoxazoles as Topoisomerase II Inhibitors2
Uluslararası Katılımlı 5. İlaç Kimyası Kongresi, 30 Mart - 02 Nisan 2017, (Özet Bildiri)
2. Synthesis and molecular modeling studies of some novel benzothiazole derivatives as anti-cancer agents
13th International symposium on pharmaceutical sciences, 22 Haziran 2021, (Özet Bildiri)
4. Some New Oxazolo[4,5-b]pyridines as Topoisomerase IIα Inhibitors
Uluslararası Katılımlı 7. İlaç Kimyası Kongresi, 14 - 17 Mart 2019, (Özet Bildiri)
8. 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, (Özet Bildiri)
14. Synhesis of some new benzoxazoles as hTopo IIα Inhibitors
12th International Symposium on Pharmaceutical Sciences, Ankara, Türkiye, 26 - 29 Haziran 2018, ss.373, (Özet Bildiri)
16. 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, (Özet Bildiri)
18. Docking studies of 2-substituted-5-(4-trifluoromethylphenylsulfonamido)benzoxazole derivatives on human GST P1-1 enzyme
The 69th Southeastern Regional Meeting of the American Chemical Society SERMACS 2017, 7 - 11 Kasım 2017, ss.95, (Özet Bildiri)
24. Benzoxazine Derivatives as Antitumor Agents Targeting Topo I
3rd International Turkic World Conference on Chemical Sciences and Technologies, 10 - 13 Eylül 2017, ss.55, (Özet Bildiri)
25. New nitro-benzoxazoles as antitumor agents targeting hTopo II
17th Hellenic Symposium on Medicinal Chemistry, 1 - 03 Haziran 2017, ss.23, (Özet Bildiri)
27. 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, (Özet Bildiri)
28. 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, (Özet Bildiri)
29. Synthesis of 2,5-disubstitutedbenzoxazoles as hTopo I Inhibitors
24th Young Research Fellow Meeting, 8 - 10 Şubat 2017, (Özet Bildiri)
30. Molecular Docking Studies on SIRT1 Enzyme
The Biology of Aging ”Advances in therapeutic approaches to extend healthspan”, 22 - 25 Ocak 2017, (Özet Bildiri)
32. Anticancer effects on human leukemia HL 60 Cell line and molecular docking studies of novel 2 5 disubstitutedbenzoxazole derivatives
6. Multidisipliner Kanser Araştırma Kongresi, 27 - 30 Ekim 2016, (Özet Bildiri)
33. SYNTHESIS MOLECULAR MODELLING OF SOME NEW BENZOXAZOLE DERIVATIVES AS TOPOISOMERASE II INHIBITORS
ICSD International Conference on Sustainable Development, 19 - 23 Ekim 2016, (Özet Bildiri)
34. CARBAMATE DERIVATIVES OF PYRIDAZINONE AS ACETYLCHOLINESTERASE INHIBITORS
ICSD International Conference on Sustainable Development, 19 - 23 Ekim 2016, (Özet Bildiri)
35. Anticancer Effects on Human Leukemıa Hl 60 Cell Line And Molecular Docking Studies of Novel 2 5 Disubstituted Benzoxazole Derivatives
MOKAD-2016, Konya, Türkiye, 27 - 30 Ekim 2016, ss.65, (Tam Metin Bildiri)
36. Investigation of Cytotoxic Genotoxic Epigenetic and Topoisomerase I Enzyme Inhibitory Effects of Benzoxazole Benzamide and Benzeneacetamide Derivatives
International Conference On Biological Sciences (ICBS), Konya, Türkiye, 21 - 23 Ekim 2016, ss.133, (Özet Bildiri)
37. Antitumor Activities on Human Leukemia HL 60 Cell Line of Some Novel Sulfonamido Benzoxazoles
4th International BAU Drug Design Congress, 13 - 15 Ekim 2016, (Özet Bildiri)
38. Molecular Docking Studies on Some Chalcone Derivatives as Possible Decaprenylphoshoryl D ribose oxidase DprE1 Enzyme Inhibitors
4th International BAU Drug Design Congress, 13 - 15 Ekim 2016, (Özet Bildiri)
43. Theoretical investigations on the molecular structure vibrational spectra HOMO LUMO and NBO analysis of 5 chloro 2 4 chlorophenoxy methyl benzimidazole
Third International Conference on New Trends in Chemometrics and Applications, 25 - 28 Mayıs 2016, (Özet Bildiri)
44. Design and synthesis of novel sulfonamide containing benzoxazoles as human GST P1 1 inhibitors
Royal Society of Chemistry, Challenges in Organic Chemistry, 20 - 23 Mart 2016, (Özet Bildiri)
45. 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, (Özet Bildiri)
47. 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, (Özet Bildiri)
51. 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
53. 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, (Özet Bildiri)
54. 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
56. QSAR 1 İlkeler
Bilgisayar Destekli İlaç Tasarımı Kursu, Biruni Üniversitesi Eczacılık Fakültesi, Türkiye, 11 - 12 Mayıs 2015
58. 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, (Özet Bildiri)
59. 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, (Özet Bildiri)
60. 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, (Özet Bildiri)
61. 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, (Özet Bildiri)
62. 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, (Özet Bildiri)
63. 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, (Özet Bildiri)
64. 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, (Özet Bildiri)
65. 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, (Özet Bildiri)
66. 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, (Özet Bildiri)
67. 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, (Özet Bildiri)
68. 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, (Özet Bildiri)
69. Molecular Modeling Studies on DNA Topoisomerase II Inhibitors
2nd International BAU-Drug Design Symposium 2014, İstanbul, Türkiye, 17 - 19 Nisan 2014, ss.18, (Özet Bildiri)
70. Description of the Binding Site Features of Some Fused Heterocycles as New Human GST P1 1 Inhibitors
2nd International BAU-Drug Design Symposium 2014, İstanbul, Türkiye, 17 - 19 Nisan 2014, ss.9, (Özet Bildiri)
71. Molecular Modeling Studies On Some Topoisomerase I Inhibitors
2nd International BAU-Drug Design Symposium 2014, İstanbul, Türkiye, 17 - 19 Nisan 2014, ss.38, (Özet Bildiri)
72. 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, (Özet Bildiri)
73. Rational Design of DNA Topoisomerase Inhibitory Active Benzazoles as Antitumoral Agents
9th AFMC International Medicinal Chemistry Symposium (AIMECS 13), Taipei, Tayvan, 15 - 18 Ekim 2013, (Özet Bildiri)
74. 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, (Özet Bildiri)
75. CADD Studies on Chemotherapeutical Active Fused Heterocyclic Compounds
9th AFMC International Medicinal Chemistry Symposium (AIMECS 13), Taipei, Tayvan, 15 - 18 Ekim 2013, (Özet Bildiri)
76. Molecular Docking Studies of Glutathion S Transferase Inhibitors
9th AFMC International Medicinal Chemistry Symposium (AIMECS 13), Taipei, Tayvan, 15 - 18 Ekim 2013, (Özet Bildiri)
77. Molecular Docking Studies on Enoyl ACP Reductase Enzyme
9th AFMC International Medicinal Chemistry Symposium (AIMECS 13), Taipei, Tayvan, 15 - 18 Ekim 2013, (Özet Bildiri)
78. 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, (Özet Bildiri)
79. 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, (Özet Bildiri)
80. 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, (Özet Bildiri)
81. 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, (Özet Bildiri)
82. 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, (Özet Bildiri)
83. 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, (Özet Bildiri)
84. Molecular Modelling Studies on the Design of Chemotherapeutically Active Heterocyclic Compounds
1st International BAU-Drug Design Symposium 2013, İstanbul, Türkiye, 21 - 23 Mart 2013, ss.26, (Özet Bildiri)
85. Docking Studies of Glutathion S Transferase GST Inhibitors
1st International BAU-Drug Design Symposium 2013, İstanbul, Türkiye, 21 - 23 Mart 2013, ss.65, (Özet Bildiri)
86. 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, (Özet Bildiri)
87. Common Feature Pharmacophore Generation of Heterocyclic Compounds as Bacterial RND Efflux Pump Inhibitors
1st International BAU-Drug Design Symposium 2013, İstanbul, Türkiye, 21 - 23 Mart 2013, ss.27, (Özet Bildiri)
88. Docking Studies of Human Topoisomerase II Enzyme Inhibitors
1st International BAU-Drug Design Symposium 2013, İstanbul, Türkiye, 21 - 23 Mart 2013, ss.64, (Özet Bildiri)
89. Bazı Yeni Sülfonamido Benzoksazol Türevi Bileşiklerin Sentez Yapı Aydınlatması Antimikrobiyal Etki ve Moleküler Modelleme Çalışmaları
III. Ulusal Farmasötik Kimya Kongresi 14-16 Eylül 2012, Malatya, Malatya, Türkiye, 14 - 16 Eylül 2012, ss.13, (Özet Bildiri)
90. 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, (Özet Bildiri)
91. 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, (Özet Bildiri)
92. 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, (Özet Bildiri)
93. 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, (Özet Bildiri)
94. Structure Based Drug Design Methods
2nd International Conference on Computation for Science and Technology (ICCST-II), Niğde, Türkiye, 9 - 11 Temmuz 2012, ss.52, (Özet Bildiri)
95. 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, (Özet Bildiri)
96. QSAR Analysis of Some Novel 2 p Substitutedphenyl benzyl 5 p substitutedbenzensulfonamido benzoxazoles against Mycobacterium tuberculosis isolate
1st International Conference on New Trends in Chemometrics and Applications (NTCA-2011), Antalya, Türkiye, 8 - 11 Ekim 2011, ss.66, (Özet Bildiri)
97. 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, (Özet Bildiri)
98. 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, (Özet Bildiri)
99. Docking Studies of Topoisomerase II Inhibitors
Uluslararası Katılımlı 25. Ulusal Kimya Kongresi (UKK-25), Erzurum, Türkiye, 27 Haziran - 02 Temmuz 2011, ss.180, (Özet Bildiri)
100. 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, (Özet Bildiri)
101. FT IR FT Raman SERS spectra and computational calculations of 4 ethyl N 2 hydroxy 5 nitrophenyl benzamide
PANICKER C. Y., VARGHESE H. T., USHAKUMARI L., ERTAN BOLELLİ T., YILDIZ İ., GRANADEIRO C. M., et al.
Uluslararası Katılımlı XII. Ulusal Spektroskopi Kongresi (USK-12), Antalya, Türkiye, 18 - 22 Mayıs 2011, ss.249, (Özet Bildiri)
102. 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, (Özet Bildiri)
103. 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, (Özet Bildiri)
104. 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, (Özet Bildiri)
105. 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, (Özet Bildiri)
106. DNA Topoisomerase Inhibitory Activity of Some Heterocyclic Compounds and Their Structure Activity Relationships
Current Trends in Drug Discovery Research (CTDDR-2010), Lucknow, Kanada, 17 - 21 Şubat 2010, cilt.16, (Özet Bildiri)
107. 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, (Özet Bildiri)
108. 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, (Özet Bildiri)
109. Synthesis Structure Elucidation and Microbiological Activity of Some New 2 4 4 SubstitutedPhenylacetamido phenyl benzothiazole Derivatives
45th International Conference on Medicinal Chemistry (RICT-45), Orleans, Fransa, 1 - 03 Temmuz 2009, ss.112, (Özet Bildiri)
110. 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, (Özet Bildiri)
111. Synthesis Structure Elucidation and Microbiological Activity of Some New 2 4 4 Substitutedbenzamido phenyl benzothiazole Derivatives
International Meeting on Medicinal and Pharmaceutical Chemsitry (IMMPC-3), Antalya, Türkiye, 16 - 21 Ekim 2007
112. Synhtesis Structure Elucidation and Microbiological Activity of Some New 2 4 4 Substitutedbenzamido phenyl benzothiazole Derivatives
3rd International Meeting on Medicinal and Pharmaceutical Chemistry (IMMPC-3), Antalya, Türkiye, 16 - 21 Ekim 2007, ss.96, (Özet Bildiri)
113. 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, (Özet Bildiri)
114. Molecular Modeling Studies on Some Eucaryotic Topoisomerase II Enzyme Inhibitor Fused Heterocyclic Compounds
6th AFMC International Medicinal Chemistry Symposium, İstanbul, Türkiye, 8 - 11 Temmuz 2007, ss.15-16, (Özet Bildiri)
115. Synthesis and in vitro Antibacterial Activity against Pseudomonas aeruginosa of Some Novel 2 Phenyl Benzoxazoles
8th International Symposium on Pharmaceutical Sciences (ISOPS-8), Ankara, Türkiye, 13 - 16 Haziran 2006, (Özet Bildiri)
117. Synthesis and antibacterial activity of some 4 substituted N 2 hydroxy 5 or 6 nitrophenyl benzamide derivatives
International Symposium on Medicinal Chemistry Research and Development, Kuşadası, Türkiye, 28 Eylül - 01 Ekim 2005, (Özet Bildiri)
118. COMFA 3D QSAR Studies on benzazole derivatives as eukaryotic topoisomerase II inhibitors
Joint Meeting on Medicinal Chemistry, VİYANA, Avusturya, 20 - 23 Haziran 2005, (Özet Bildiri)
Kitaplar
11
2. Cumhuriyetin 100. Yılında Eczacılıkta Yenilikler 4
Ankara Üniversitesi, Ankara, 2023
3. Alzheimer Tedavisi İçin Yeni Kolinesteraz İnhibitörler
Cumhuriyetin 100. Yılında Eczacılıkta Yenilikler 4, Asuman Bozkır,İlkay Yıldız, Editör, Ankara Üniversitesi, Ankara, ss.205-222, 2023
4. Kolinerjik İlaçlar (Bölüm 33)
Medisinal Kimya, Mehmet Alp, Editör, Akademisyen Kitabevi, Ankara, ss.750-768, 2021
5. İlaç tasarımı: hedefe erişimi optimize etmek - Bölüm 14
Medisinal Kimya Giriş, Algül Öztekin, Editör, Ankara Nobel Tıp Kitabevleri, Ankara, ss.256-283, 2021
6. Antiepileptik İlaçlar
Foye Medisinal Kimya Temel İlkeleri, Öztekin Algül,Kayhan Bolelli, Editör, Nobel Tıp Kitapevi, Ankara, ss.144-157, 2019
7. 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
8. Ankara Üniversitesi Farmasötik Kimya Pratikleri 1-2 Kitabı
Ankara Üniversitesi Basımevi, Ankara, 2018
9. Farmasötik Kimya pratikleri 1 2
Ankara Üniversitesi Basımevi, Ankara, 2018
10. Ankara Üniversitesi Eczacılık Fakültesi Farmasötik Kimya Pratikleri 3-4
Ankara Üniversitesi Basımevi, Ankara, 2018
11. 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
3