Prof. Dr. YAHYA GÜZEL

Yayın Ağı

Makaleler 37

1. 3D-QSAR modeling with selection of local reactive descriptors (LRD) and molecular docking studies on diarylpyrazole-benzenesulfonamide derivatives

GÜZEL Y., Karakaya S., Wang L., TÜRKMENOĞLU B., Kızılcan D. Ş.

Computational Biology and Chemistry , cilt.118, 2025 (SCI-Expanded, Scopus)

2. Clustering of atoms relative to vector space in the Z-matrix coordinate system and ‘graphical fingerprint’ analysis of 3D pharmacophore structure

Kızılcan D. Ş., GÜZEL Y., TÜRKMENOĞLU B.

Molecular Diversity , cilt.28, sa.6, ss.4087-4104, 2024 (SCI-Expanded, Scopus)

3. Comparison of the performance of different “local reactive descriptors” in 3D-QSAR analysis of enantioselective molecules

Kizilcan D. S., TÜRKMENOĞLU B., GÜZEL Y.

Structural Chemistry , cilt.33, sa.2, ss.433-443, 2022 (SCI-Expanded, Scopus)

4. 4D-QSAR Analysis of Some New Pyrrole Derivatives Using Klopman Index Descriptor

Kızılcan D. Ş., TÜRKMENOĞLU B., GÜZEL Y., Aslan E.

Erzincan Üniversitesi Fen Bilimleri Enstitüsü Dergisi , cilt.15, sa.1, 2022 (TRDizin)

5. Confirmation by molecular docking of the pharmacophore defined as 4D-QSAR using the MCET method for the 2-hydroxydiarylamide derivatives

TÜRKMENOĞLU B., GÜZEL Y.

International Journal of Chemistry and Technology , cilt.4, sa.2, 2021 (TRDizin)

6. Investigation of inhibitory activity of monoamine oxidase A with 4D-QSAR using Fukui indices identifier

TÜRKMENOĞLU B., GÜZEL Y., Su E. M., Kızılcan D. Ş.

Materials Today Communications , cilt.25, 2020 (SCI-Expanded, Scopus)

7. The use of the Klopman index as a new descriptor for pharmacophore analysis on strong aromatase inhibitor flavonoids against estrogen-dependent breast cancer

Kizilcan D. S., TÜRKMENOĞLU B., GÜZEL Y.

STRUCTURAL CHEMISTRY , cilt.31, sa.4, ss.1339-1351, 2020 (SCI-Expanded, Scopus) Sürdürülebilir Kalkınma

8. Investigation of 3D pharmacophore of N-benzyl benzamide molecules of melanogenesis inhibitors using a new descriptor Klopman index: uncertainties in model

Tokat T. A., Türkmenoğlu B., GÜZEL Y., Kizilcan D. S.

JOURNAL OF MOLECULAR MODELING , cilt.25, sa.8, 2019 (SCI-Expanded, Scopus)

9. Molecular docking and 4D-QSAR studies of metastatic cancer inhibitor thiazoles

TÜRKMENOĞLU B., GÜZEL Y.

Computational Biology and Chemistry , cilt.76, ss.327-337, 2018 (SCI-Expanded, Scopus) Sürdürülebilir Kalkınma

10. 4D-QSAR Studies Using a New Descriptor of the Klopman Index: Antibacterial Activities of Sulfone Derivatives Containing 1, 3, 4-Oxadiazole Moiety Based on MCET Model

GÜZEL Y., Aslan E., TÜRKMENOĞLU B., Su E. M.

CURRENT COMPUTER-AIDED DRUG DESIGN , cilt.14, sa.3, ss.207-220, 2018 (SCI-Expanded, Scopus)

11. 4D-QSAR study of flavonoid derivatives with MCET method

TÜRKMENOĞLU B., YILMAZ H., Su E. M., ALP TOKAT T., GÜZEL Y.

International Journal of Chemistry and Technology (IJCT) , cilt.1, sa.1, ss.14-23, 2017 (TRDizin)

12. International Journal of Chemistry and Technology

TÜRKMENOĞLU B., YILMAZ H., SU E. M., Alp Tokat T., GÜZEL Y.

International Journal of Chemistry and Technology , cilt.1, ss.14-23, 2017 (Hakemli Dergi)

13. 3D Biostructure Visualisation Using 4D QSAR Model for SubstituteUreas Binding at the Raf 1 Kinase Receptor Site

Su E. M., TÜRKMENOĞLU B., GÜZEL Y.

International Journal of Innovative Studies in Sciences and Engineering Technology , cilt.2, sa.12, ss.67-75, 2016 (Hakemli Dergi)

14. Amino substituted nitrogen heterocycle ureas as kinase insert domain containing receptor (KDR) inhibitors: Performance of structure-activity relationship approaches

Yilmaz H., Sizochenko N., Rasulev B., TOROPOV A., GÜZEL Y., KUZ'MIN V., et al.

JOURNAL OF FOOD AND DRUG ANALYSIS , cilt.23, sa.2, ss.168-175, 2015 (SCI-Expanded, Scopus)

15. Pharmacophore and Functional Group Identification of 4,4 '-dihydroxydiphenylmethane as Bisphenol-A (BSA) Derivative

Yilmaz H., BOZ M., TÜRKMENOĞLU B., GÜZEL Y.

TROPICAL JOURNAL OF PHARMACEUTICAL RESEARCH , cilt.13, sa.1, ss.117-126, 2014 (SCI-Expanded, Scopus)

16. A new charge analysis derived from the results of semi-emprical MO-Lcao calculation

Yilmaz H., Ceyhan E. C., GÜZEL Y.

Journal of the Korean Chemical Society , cilt.56, sa.2, ss.195-200, 2012 (Scopus)

17. New Charge Analysis Derived From the Results of Semi-emprical Mo-Lcao Calculation

YILMAZ H., Ceyhan E., Güzel Y.

Journal Of Korean Chemical Society , cilt.56, ss.195-201, 2012 (Hakemli Dergi)

18. 4D-QSAR Study of p56(lck) Protein Tyrosine Kinase Inhibitory Activity of Flavonoid Derivatives Using MCET Method

Yilmaz H., GÜZEL Y., Onal Z., Altıparmak G., Kocakaya S. O.

BULLETIN OF THE KOREAN CHEMICAL SOCIETY , cilt.32, sa.12, ss.4352-4360, 2011 (SCI-Expanded, Scopus)

19. 4D QSAR study of p56 lck protein tyrosine kinase inhibitory activity of flavonoid derivatives using MCET method

YILMAZ H., GÜZEL Y., KÖKBUDAK Z., altıparmak G., Kocakaya Ş. Ö.

BULLETIN OF THE KOREAN CHEMICAL SOCIETY , cilt.32, sa.12, ss.4352-4360, 2011 (SCI-Expanded, Scopus)

20. 3D-QSAR Study Of Nonsteroidal Estrogen Receptor Ligands With 4-Substituted Deoxyhexestrol Derivatives

Güzel Y., YILMAZ H., Nane K.

Journal Of Pharmaceutical Research And Development , cilt.3, ss.25-31, 2011 (Hakemli Dergi)

21. Study of the binding affinity for corticosteroid-binding globulin (CBG) using the Electron Topological Method (ETM) as three-dimensional quantitative structure-activity relationship (3D QSAR)

Guzel Y., OZTURK E.

BIOORGANIC & MEDICINAL CHEMISTRY , cilt.11, sa.20, ss.4383-4388, 2003 (SCI-Expanded, Scopus)

22. Investigation of Antisecretory activities ofImidazo[1,2,a]pyridinylethylbenzoxazoles with the Electron Topological Method(ETM)

Güzel Y.

C.Ü. Fen-Edebiyat Fakültesi Fen Bilimleri Dergisi , cilt.23, sa.1, ss.347-361, 2002 (Hakemli Dergi)

23. Azaberbene derivatives as α2A-adrenoceptor antagonists

GÜZEL Y., Kopar A.

Archiv der Pharmazie , cilt.335, sa.1, ss.22-26, 2002 (SCI-Expanded, Scopus)

24. Investigation of antiulcer activities of imidazo[1,2-alpha]pyridinyl-2-alkylaminobenzoxazoles and 5,6,7,8-tetahydroimidazo[1,2-alpha]pyridinylbenzoxazoles with electron-topological (ET) method

Guzel Y., Kopar A.

ARCHIV DER PHARMAZIE , cilt.335, ss.27-32, 2002 (SCI-Expanded, Scopus)

25. 4-(-4-methoxybenzoyl)-5-(-4-methoxyphenyl)-2,3-dihydro-2,3-furandione, its synthesis, thermolysis and Diels-Alder reactions with Schiff bases: Experimental data and calculations

Saripinar E., GUZEL Y., ONAL Z., ILHAN I., AKCAMUR Y.

JOURNAL OF THE CHEMICAL SOCIETY OF PAKISTAN , cilt.22, sa.4, ss.308-317, 2000 (SCI-Expanded, Scopus)

26. 4 4 methoxybenzoyl 5 4 methoxyphenyl 2 3 dihydro 2 3 furandione its Synthesis Thermolysis and Diels Alder Reactions with Schiff Bases Experimental Data and Calculations

SARIPINAR E., GÜZEL Y., KÖKBUDAK Z., İLHAN İ. Ö., Akçamur Y.

Journal Of The Chemical Society Of Pakistan , cilt.22, ss.308-317, 2000 (SCI-Expanded, Scopus)

27. Electron-topological (ET) investigation of structure-antagonist activity of a series of dibenzo[a,d]cycloalkenimines

Guzel Y., Saripinar E., Yilidrim İ.

THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE , cilt.418, sa.1, ss.83-91, 1997 (SCI-Expanded, Scopus)

28. Investigation of the relationship between chemical structure and anti-HIV-1 activity in a class of nucleoside analogues: Electron-topological approach

Dimoglo A. S., Gorbachov M., Lesnik T., Saracoglu M., Guzel Y., Yildirim I.

CURRENT MEDICINAL CHEMISTRY , cilt.4, ss.23-34, 1997 (SCI-Expanded, Scopus)

29. Electron-topological investigation of the structure-antitubercular activity relationship of thiosemicarbazone derivatives

Saripinar E., Guzel Y., Patat S., Yildirim I., AKCAMUR Y., DIMOGLO A.

ARZNEIMITTEL-FORSCHUNG/DRUG RESEARCH , cilt.46, sa.8, ss.824-828, 1996 (SCI-Expanded, Scopus)

30. Investigation of the relationship between the inhibitory activity of glycolic acid oxidase (GAO) and its chemical structure: Electron-topological approach

Guzel Y.

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , cilt.366, ss.131-137, 1996 (SCI-Expanded, Scopus)

31. Investigation of the electronic structures of 1,4,5-substituted derivatives of 1H-pyrimidin-2-thione

Saripinar E., Yildirim I., Guzel Y., AKCAMUR Y.

MONATSHEFTE FUR CHEMIE , cilt.127, sa.5, ss.505-512, 1996 (SCI-Expanded, Scopus)

32. Norcaradiene-cycloheptatriene substituted in position 7: Investigation of the valence isomerization equilibrium

Guzel Y., Saripinar E., Yildirim I.

MONATSHEFTE FUR CHEMIE , cilt.127, sa.5, ss.513-517, 1996 (SCI-Expanded, Scopus)

33. Quantum-chemical investigations on the functionalized 1H-pyrimidines

Yildirim İ., TEZCAN M., GUZEL Y., Saripinar E., AKCAMUR Y.

TURKISH JOURNAL OF CHEMISTRY , cilt.20, sa.1, ss.27-32, 1996 (SCI-Expanded, Scopus, TRDizin)

34. Electronic-topological investigations of the relationship between chemical structure and ambergris odor

Dimoglo A., Vlad P., Shvets N., Coltsa M., Guzel Y., Saracoglu M., et al.

NEW JOURNAL OF CHEMISTRY , cilt.19, sa.12, ss.1217-1226, 1995 (SCI-Expanded, Scopus)

35. THEORETICAL INVESTIGATIONS ON THE MECHANISM OF INTERACTION OF 4-FORMYL FURAN-2,3-DIONE AND UREA

YILDIRIM I., SARIPINAR E., GUZEL Y., PATAT S., Akçamur Y.

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , cilt.334, ss.165-171, 1995 (SCI-Expanded, Scopus)

36. Electronic-topolocigal Investigation of Antitumor Activityy in the Series of 2-Formylpyridine and 1-Formylizo-quinoline Thiosemicarbazon Derivatives

Dimoglo A., Chumakov Y., Shvets N., GÜZEL Y., SARAÇOĞLU M.

Karedeniz J. Med. Sci. (Karadeniz Tıp Dergisi) , cilt.8, sa.4, ss.178, 1995 (Hakemli Dergi)

37. Electronic topolocigal Investigations of the Relationship Between Chemical Structure and Ambergris Odor

Dimoglo A., Vlad P., Natali S., Coltsa M., Güzel Y., Saraçoğlu M., et al.

New Journal Of Chemistry , cilt.19, ss.1217-1226, 1995 (SCI-Expanded, Scopus)

Hakemli Bilimsel Toplantılarda Yayımlanmış Bildiriler 41

1. 4D-QSAR and Molecular Docking Studies on Some Steroidal Derivatives

TÜRKMENOĞLU B., GÜZEL Y.

8th Drug Chemistry Conference, Antalya, Türkiye, 27 Şubat - 02 Mart 2020, cilt.1, (Tam Metin Bildiri)

2. Ligand-based determination of the 3D pharmacophore model of the receptor by non-linear least squares (NLLS) in the MCET method

GÜZEL Y., TÜRKMENOĞLU B., Kızılcan D. Ş.

INTERNATIONAL CONFERENCE ON APPLIED ANALYSIS AND MATHEMATICAL MODELING, 2018, Elazığ, Türkiye, 20 - 24 Haziran 2018, cilt.1, sa.1, ss.1, (Özet Bildiri)

3. 4D-QSAR and Molecular Docking Studies on Thiosemicarbazones and 1,3-thiazoles with Antitumor Activity

TÜRKMENOĞLU B., Kızılcan D. Ş., GÜZEL Y.

INTERNATIONAL CONFERENCE ON APPLIED ANALYSIS AND MATHEMATICAL MODELING, 2018, İstanbul, Türkiye, 20 - 24 Haziran 2018, cilt.1, sa.1, ss.1, (Tam Metin Bildiri)

4. MOLECULAR DOCKING AND 4D-QSAR STUDIES OF P38 MAP KINASE INHIBITOR

TÜRKMENOĞLU B., Kızılcan D. Ş., GÜZEL Y.

INTERNATIONAL CONFERENCE ON PHYSICAL CHEMISTRY AND FUNCTIONAL MATERIALS (PCFM’18), Elazığ, Türkiye, 19 - 21 Haziran 2018, cilt.1, sa.1, ss.1, (Tam Metin Bildiri)

5. Molecular Docking and MCET Method Studies of Hydroxydiarylamide Compounds

TÜRKMENOĞLU B., Kızılcan D. Ş., GÜZEL Y.

INTERNATIONAL EURASIAN CONFERENCE ON BIOLOGICAL AND CHEMICAL SCIENCES, Ankara, Türkiye, 26 - 27 Nisan 2018, cilt.1, sa.1, ss.1265, (Tam Metin Bildiri)

6. 4D-QSAR Study on Monochloroacetic Acid Derivatives with Antimicrobial

Kızılcan D. Ş., TÜRKMENOĞLU B., GÜZEL Y.

INTERNATIONAL EURASIAN CONFERENCE ON BIOLOGICAL AND CHEMICAL SCIENCES, Ankara, Türkiye, 26 - 27 Nisan 2018, cilt.1, sa.1, ss.453, (Özet Bildiri)

7. 5-HT4 RESEPTÖRÜ KISMİ AGONİSTLERİ OLARAK IMİDAZO [1,5-A] PİRİDİN TÜREVLERİNİN MCET METODU İLE İNCELENMESİ

TÜRKMENOĞLU B., Kızılcan D. Ş., Alp Tokat T., GÜZEL Y., KÖKBUDAK Z.

I. INTERNATIONAL SCIENTIFIC AND VOCATIONAL STUDIES CONGRESS, 5 - 08 Ekim 2017, sa.1, (Özet Bildiri)

8. POTANSİYEL ÜÇLÜ GERİ ALIM İNHİBİTÖRLERİ OLARAK KULLANILAN ARALKİL DİAMİN TÜREVLERİNİN 4D-QSAR İNCELENMESİ ,

Kızılcan D. Ş., Türkmenoğlu B., Alp Tokat T., Güzel Y., Kökbudak Z.

I. INTERNATIONAL SCIENTIFIC AND VOCATIONAL STUDIES CONGRESS, Ankara, Türkiye, 5 - 08 Ekim 2017, sa.1, (Özet Bildiri)

9. Potansiyel Antitümör Ajanları Olarak Kumarin Türevlerinin 4D-QSAR ve Moleküler Docking Çalışmaları

TÜRKMENOĞLU B., Kızılcan D. Ş., GÜZEL Y.

29. Ulusal Kimya Kongresi, Ankara, Türkiye, 10 - 14 Eylül 2017, sa.1, (Özet Bildiri)

10. 4D-QSAR STUDY OF SERINE PROTEASE ACTIVITY OF 2-HYDROXYDYARILAMIDE DERIVATIVES

TÜRKMENOĞLU B., GÜZEL Y.

Innovation in Medicine Summit-3, 11 - 13 Mayıs 2017, sa.1, (Özet Bildiri)

11. Investigation of new Pyroll derivatives as Antituberculos agents with MCET method

Aslan E., TÜRKMENOĞLU B., ASLAN H. G., GÜZEL Y.

Sanko University Innovation in Medicine Summit-3, 11 - 13 Mayıs 2017, (Özet Bildiri)

12. INVESTIGATION OF NEW PYRROL DERIVATIVES AS ANTITUBERCULOS AGENTS WITH MCET METHOD

Aslan E., TÜRKMENOĞLU B., ASLAN H. G., GÜZEL Y.

Innovation in Medicine Summit-3, 11 - 13 Mayıs 2017, sa.1, (Özet Bildiri)

13. 4D-QSAR Study by Using Fukui Indices for Monoamine Oxidase-A Inhibitor Activity

GÜZEL Y., SU E. M., TÜRKMENOĞLU B., Alp Tokat T.

3rd INTERNATIONAL CONFERENCE ON ENGINEERING AND NATURAL SCIENCES, Budapeşte, Macaristan, 3 - 07 Mayıs 2017, cilt.1, sa.1, ss.529, (Tam Metin Bildiri)

14. 4D-QSAR Study by Using Fukui Indices for Monoamine Oxidase-AInhibitor Activity

GÜZEL Y., Su E. M., TÜRKMENOĞLU B., Aslan E.

3rd INTERNATIONAL CONFERENCE ON ENGINEERING AND NATURAL SCIENCES, Macaristan, 3 - 07 Mayıs 2017, (Özet Bildiri)

15. Novel Local Reactivity Descriptor for 4D-QSAR Study on Antibacterial Activity

GÜZEL Y., Aslan E., TÜRKMENOĞLU B., Su E. M.

3rd INTERNATIONAL CONFERENCE ON ENGINEERING AND NATURAL SCIENCES, Macaristan, 3 - 07 Mayıs 2017, sa.1, (Özet Bildiri)

16. Metastatik Kanser İnhibitörü Tiyazollerin Moleküler Docking ve 4D-QSAR Çalışmaları

TÜRKMENOĞLU B., GÜZEL Y.

Uluslararası Katılımlı5. İlaç Kimyası: İlaç Etkin Maddesi Tasarımı, Sentezi,Üretimi ve Standardizasyonu Kongresi, Antalya, Türkiye, 30 Mart - 02 Nisan 2017, cilt.1, sa.1, ss.266, (Özet Bildiri) Sürdürülebilir Kalkınma

17. Östrojen-Bağımlı Meme Kanserine Karşı Güçlü Aromataz İnhibitörleri Olarak Flavonoidlerin MCET Metoduyla 4D-QSAR İncelenmesi

Kızılcan D. Ş., TÜRKMENOĞLU B., GÜZEL Y.

Uluslararası Katılımlı5. İlaç Kimyası: İlaç Etkin Maddesi Tasarımı, Sentezi,Üretimi ve Standardizasyonu Kongresi, Antalya, Türkiye, 30 Mart - 02 Nisan 2017, sa.1, (Özet Bildiri) Sürdürülebilir Kalkınma

18. 4D QSAR Study of Thiazole Derivatives with MCET Method

TÜRKMENOĞLU B., GÜZEL Y., Su E. M., ALP TOKAT T.

4.th International BAU Drug Design Congress, İstanbul, Türkiye, 13 - 15 Ekim 2016, sa.1, (Tam Metin Bildiri)

19. Pharmacophore and Functional Group Identification of Flavonoid Derivatives with MCET Method

ALP TOKAT T., GÜZEL Y., TÜRKMENOĞLU B., Aslan E.

4.th International BAU Drug Design Congress, İstanbul, Türkiye, 13 - 15 Ekim 2016, sa.1, (Özet Bildiri)

20. Analyzing Thiazole Derivatives with MCET Method

TÜRKMENOĞLU B., GÜZEL Y., Alp Tokat T., Su E. M.

4.th International BAU Drug Design Congress, İstanbul, Türkiye, 13 - 15 Ekim 2016, cilt.1, sa.1, ss.52, (Özet Bildiri)

21. 4D-QSAR Studying With MCET Method on Trypsin-Like Serine Protease Inhibitors

TÜRKMENOĞLU B., GÜZEL Y.

28. Ulusal Kimya Kongresi, Mersin, Türkiye, 15 - 21 Ağustos 2016, cilt.1, sa.1, ss.539, (Tam Metin Bildiri)

22. 4D-QSAR Studying with MCET Method Estrogen Receptor Ligands

TÜRKMENOĞLU B., ALP TOKAT T., YILMAZ H., GÜZEL Y.

Third International Conference on New Trends in Chemometrics and Applications, Antalya, Türkiye, 25 - 28 Mayıs 2016, cilt.1, sa.1, ss.119, (Tam Metin Bildiri)

23. Effects of Benzyl Compounds on Phosphodiesterase Inhibitor Studying with MCET Method

TÜRKMENOĞLU B., GÜZEL Y., SU E. M., ASLAN E.

Third International Conference on New Trends in Chemometrics and Applications, Antalya, Türkiye, 25 - 28 Mayıs 2016, cilt.1, sa.1, ss.117-118, (Tam Metin Bildiri)

24. 1, 3, 4-OKSADİAZOLLARI BULUNDURAN SÜLFON TÜREVLERİNDEKİ ANTİBAKTERİYAL AKTİVİTELERİN MCET METOTLA HESAPLANMASI

Aslan E., TÜRKMENOĞLU B., GÜZEL Y.

27. Ulusal Kimya Kongresi, Çanakkale, Türkiye, 23 - 28 Ağustos 2015, cilt.1, sa.1, ss.516, (Tam Metin Bildiri)

25. 3D Bioactive Structure Mapping Using 4D-QSAR Model for Flavonoid Binding at the Benzodiazepine GABA-A Receptor Site

YILMAZ H., TÜRKMENOĞLU B., GÜZEL Y.

PITTCON CONFERENCE & EXPO, New Orleans, Amerika Birleşik Devletleri, 8 - 12 Mart 2015, cilt.1, sa.1, ss.958, (Tam Metin Bildiri)

26. 4D-QSAR studies on substituted ureas as Raf-1 kinase inhibitors with CoMCET

Su E. M., YILMAZ H., TÜRKMENOĞLU B., ALP TOKAT T., GÜZEL Y.

2.nd International BAU-Drug Design Symposium, İstanbul, Türkiye, 17 - 19 Nisan 2014, sa.1, (Özet Bildiri)

27. 4D-QSAR Study Using CoMCET Method for The Flavonoid-Mediated Inhibition of Breast Cancer Resistance Protein (BCRP/ABCG2

TÜRKMENOĞLU B., Su E. M., YILMAZ H., ALP TOKAT T., GÜZEL Y.

1 st International BAU-Drug Design Symposium, İstanbul, Türkiye, 21 - 23 Mart 2013, sa.1, (Özet Bildiri) Sürdürülebilir Kalkınma

28. Aldoz Redüktaz İnhibitörleri olarak Flavonoid Bileşiklerinin MCET Metoduyla 4D QSAR Olarak İncelenmesi

TÜRKMENOĞLU B., YILMAZ H., Aksakal S., İLHAN İ. Ö., KÖKBUDAK Z., Su E. M., et al.

II. Fiziksel Kimya Günleri Kongres, Balıkesir, Türkiye, 12 - 15 Temmuz 2012, sa.1, (Özet Bildiri)

29. 4D-QSAR STUDY OF SODIUM CHANNEL BLOCKER ACTIVITY OF 3-AMINOPYRROLES USING MCET METHOD

TÜRKMENOĞLU B., YILMAZ H., KÖKBUDAK Z., GÜZEL Y.

The 2nd International Conference on Computation for Science and Technology, Niğde, Türkiye, 9 - 11 Temmuz 2012, sa.1, (Özet Bildiri)

30. 4D QSAR Study of Channel Blocker Activity of 3 Aminopyroles Using MCET Method

KILIÇ TÜRKMENOĞLU B., YILMAZ H., KÖKBUDAK Z., GÜZEL Y.

2nd International Conference on Computation for Science and Technology , 9 - 11 Temmuz 2012, (Özet Bildiri)

31. USE OF LIGAND AND RECEPTOR BASED APPROACHES TO THE PREDICTIVE MODEL DEVELOPMENT OF KDR INHIBITORS

YILMAZ H., Rasulev B. F., Leszczyski J. R., GÜZEL Y.

12th SSCCMS conference, MİSİSİPPİ, Amerika Birleşik Devletleri, 13 - 16 Haziran 2012, (Özet Bildiri)

32. Ligand Based Research Of 82 N-Benzylpıperıdıne Derıvatıves To Mouse Acetylcholinesterase And 4D QSAR Analysis

YILMAZ H., GÜZEL Y., Altıparmak G., TÜRKMENOĞLU B., KÖKBUDAK Z.

International Symposium on Drug Research and Development, Antalya, Türkiye, 27 - 29 Mayıs 2011, sa.1, (Özet Bildiri)

33. QSAR and Docking Analysis for Analgesic activity of 3(2H)-Pyrazinone Derivatives

YILMAZ H., GÜZEL Y., TÜRKMENOĞLU B., ÖZHAN KOCAKAYA Ş., UYSAL M.

1 st International BAU-Drug Design Symposium, İstanbul, Türkiye, 21 - 23 Mart 2011, sa.1, (Özet Bildiri)

34. İmidazo [1,2-?] Pyridiniyl ethylbenzoxazoller Üzerinde Anti-ülser Aktivitelerinin Elektron Topolojik Metotla (ETM) İncelenmesi

Kopar A. K., GÜZEL Y., SARAÇOĞLU M., YÖRÜK A., KONDOLOT SOLAK E.

XIII. Ulusal Kimya Kongresi, Samsun, Türkiye, 1 - 04 Haziran 1999, (Özet Bildiri)

35. Electron-Topological (ET) Method and Experience of its Application to the Search of Odourant Compounds

DİMOGLO A., Shvets N., GÜZEL Y., SARIPINAR E., PATAT Ş., YILDIRIM İ.

Proceeding of the 13th International Congress of Flavours, Fragrances and Essential Oils (ICEOFF’95), İstanbul, Türkiye, 1 - 04 Ekim 1995, sa.3, (Özet Bildiri)

36. Investigation of the Fragrance Origin in the Series of Compounds Possessing Sandalwood Odour

DİMOGLO A., Shvets N., Kheifics L., Aulchenko I., SARIPINAR E., YILDIRIM İ., et al.

Proceeding of the 13th International Congress Flavours, Fragrances and Essential Oils (ICEOFF’95), İstanbul, Türkiye, 1 - 04 Ekim 1995, sa.3, (Özet Bildiri)