Yayınlar & Eserler

Makaleler 114
Tümü (114)
SCI-E, SSCI, AHCI (94)
SCI-E, SSCI, AHCI, ESCI (94)
Scopus (105)
TRDizin (9)
Diğer Yayınlar (5)
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)

3. Molecular Docking Analysis of New Antibacterial Lead Compounds for Staphylococcus aureus

Eurasian Congress on Molecular Biotechnology, 19 - 21 Eylül 2019, (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)

5. 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, (Özet Bildiri)

6. Molecular modeling studies on some aldose reductase enzyme inhibitors

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

7. 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, (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)

9. Molecular Modelling Studies on Benzoxazines as Anticancer Agents

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

10. 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, (Özet Bildiri)

11. Computational studies on glycogen synthase kinase 3 beta inhibitors

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

12. Some New Topoisomerase II Inhibitors

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

15. 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, (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)

17. 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, (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)

19. Development of new lead BACE1 enzyme inhibitors

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

20. Molecular modelling studies on glycogen synthase kinase 3B inhibitors for Alzheimer’xxs Diseases

2nd International Gazi Pharma Symposium, 11 - 13 Ekim 2017, ss.253, (Özet Bildiri)

21. Protoberberine alkoloids as a drug candidate for Alzheimer’xxs Diseases

2nd International Gazi Pharma Symposium, 11 - 13 Ekim 2017, ss.254, (Özet Bildiri)

22. 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, (Özet Bildiri)

23. 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, (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)

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

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

30. Molecular Docking Studies on SIRT1 Enzyme

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

31. 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, (Özet Bildiri)

39. 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, (Özet Bildiri) identifier

40. 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, (Özet Bildiri) identifier

41. 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, (Özet Bildiri) identifier

42. Synthesis and DNA topoisomerases I inhibitor activity of some novel benzoxazine derivatives

15th Belgian Organic Synthesis Symposium BOSS XV, 10 - 15 Temmuz 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)

46. 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, (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)

49. Molecular Modeling Studies Topoisomerase I Inhibitors

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

50. Molecular Modeling Studıes Topoisomerase IInhibitors

3rd International BAU Drug Design Congress 2015, 1 - 03 Ekim 2015, (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

52. 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, (Özet Bildiri)

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) Sürdürülebilir Kalkınma

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 Sürdürülebilir Kalkınma

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)

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) Sürdürülebilir Kalkınma

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) Sürdürülebilir Kalkınma

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

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)

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)

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)

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)

116. 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, (Özet Bildiri) identifier

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)

119. Qsar Analysis of Some Novel Substituted Benzoxazoles Against C.Alicans Using the PLS Regression Method

First International Sysmposium on Pharmaceutical Chemistry, Ankara, Turkey, Book of Abstract, p. 027.., 10 - 11 Aralık 1997, (Özet Bildiri)

120. The Multivariate QSAR Analysis of some Novel Subsituted Benzoxazoles Against S.aureus Using the PLS Regression Method

5 th International Symposium on Pharmaceutical Sciences, Ankara, Turkey, Book of Abstract AÜ Ecz. Fak. Yay. No: 77, s. 106., 12 - 13 Ekim 1997, (Özet Bildiri)
Kitaplar 11

1. Yetim İlaçların Geliştirilmesinde Yapay Zeka

Nadir Hastalıklarda Kullanılan İlaçlarda (Yetim İlaçlar) Güncel Uygulamalar, BOZKIR ASUMAN, SAKA ONGUN MEHMET, Editör, Türkiye Klinikleri, ss.26-32, 2024

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

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
Metrikler

Yayın

251

Yayın (WoS)

98

Yayın (Scopus)

105

Atıf (WoS)

3035

H-İndeks (WoS)

34

Atıf (Scopus)

3360

H-İndeks (Scopus)

35

Atıf (Scholar)

4991

H-İndeks (Scholar)

39

Atıf (TrDizin)

2

H-İndeks (TrDizin)

1

Proje

16

Tez Danışmanlığı

9

Açık Erişim

11
BM Sürdürülebilir Kalkınma Amaçları