| Electronic-topological investigations of the relationship between chemical structure and ambergris odor A Dimoglo, PF Vlad, NM Shvets, MN Coltsa, Y Guzel, M Saracoglu, ... New Journal of Chemistry 19 (12), 1995 | 43 | 1995 |
| 4+ 4-methoxybenzoy1)-54-4-methoxypheny1)-2, 3-dihydro-2, 3-furandione, its Synthesis, Thermolysis and Diels-Alder Reactions with Schiff Bases: Experimental Data and Calculations E Saripinar, Y GOZEL, Z ONAL, IO ILHAN, Y AKcAMUR Karachi: International Centre for Chemical and Biological Sciences, HEJ …, 2000 | 41 | 2000 |
| Electron-topological investigation of structure-antitubercular activity relationship of thiosemicarbazone derivatives. E Saripinar, Y Güzel, S Patat, I Yildirim, Y Akçamur, AS Dimoglo Arzneimittel-forschung 46 (8), 824-828, 1996 | 33 | 1996 |
| Theoretical investigations on the mechanism of interaction of 4-formyl furan-2, 3-dione and urea I Yıldırım, E Sarıpınar, Y Güzel, S Patat, Y Akçamur Journal of Molecular Structure: THEOCHEM 2 (334), 165-171, 1995 | 31 | 1995 |
| Electron-topological (ET) investigation of structure-antagonist activity of a series of dibenzo [a, d] cycloalkenimines Y Güzel, E Saripinar, I Yilidrim Journal of Molecular Structure: THEOCHEM 418 (1), 83-91, 1997 | 29 | 1997 |
| Investigation of the relationship between the inhibitory activity of glycolic acid oxidase (GAO) and its chemical structure: electron-topological approach Y Güzel Journal of Molecular Structure: THEOCHEM 366 (1-2), 131-137, 1996 | 29 | 1996 |
| Molecular docking and 4D-QSAR studies of metastatic cancer inhibitor thiazoles B Türkmenoğlu, Y Güzel Computational Biology and Chemistry 76, 327-337, 2018 | 23 | 2018 |
| Quantum-chemical investigations on the functionalized 1H-pyrimidines İ Yildirim, M TEZCAN, Y GÜZEL, E Saripinar, Y AKÇAMUR Turkish Journal of Chemistry 20 (1), 27-32, 1996 | 20 | 1996 |
| 4D-QSAR study of p56 (lck) protein tyrosine kinase inhibitory activity of flavonoid derivatives using MCET method H Yilmaz, Y GÜZEL, Z Onal, G Altıparmak, S Kocakaya Bulletin of the Korean Chemical Society 32 (12), 2011 | 17 | 2011 |
| Investigation of the relationship between chemical structure and Anti-HIV-1 activity in a class of nucleoside analogues: electron-topological approach AS Dimoglo, MY Gorbachov, TI Lesnik, M Saracoglu, Y Güzel, I Yildirim Current medicinal chemistry 4 (1), 23-34, 1997 | 15 | 1997 |
| 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 Y Guzel, E Aslan, B Turkmenoglu, EM Su Current Computer-Aided Drug Design 14 (3), 207-220, 2018 | 13 | 2018 |
| Pharmacophore and functional group identification of 4, 4'-dihydroxydiphenylmethane as bisphenol-A (BSA) derivative H Yilmaz, M Boz, B Türkmenoglu, Y Güzel Tropical Journal of Pharmaceutical Research 13 (1), 117-129, 2014 | 13 | 2014 |
| The use of the Klopman index as a new descriptor for pharmacophore analysis on strong aromatase inhibitor flavonoids against estrogen-dependent breast cancer DŞ Kızılcan, B Türkmenoğlu, Y Güzel Structural Chemistry 31 (4), 1339-1351, 2020 | 11 | 2020 |
| Investigation of the electronic structures of 1, 4, 5-substituted derivatives of 1H-pyrimidin-2-thione E Saripinar, İ Yildirim, Y Guzel, Y AKCAMUR Monatshefte fur Chemie 127 (5), 1996 | 11 | 1996 |
| Investigation of inhibitory activity of monoamine oxidase A with 4D-QSAR using Fukui indices identifier B Türkmenoğlu, Y Güzel, EM Su, DŞ Kızılcan Materials Today Communications 25, 101583, 2020 | 9 | 2020 |
| Investigation of 3D pharmacophore of N-benzyl benzamide molecules of melanogenesis inhibitors using a new descriptor Klopman index: uncertainties in model T Alp Tokat, B Türkmenoğlu, Y Güzel, DŞ Kızılcan Journal of Molecular Modeling 25, 1-13, 2019 | 9 | 2019 |
| Study of the binding affinity for corticosteroid-binding globulin (CBG) using the electron topological method (ETM) as three-dimensional quantitative structure–activity … Y Guzel, E Ozturk Bioorganic & medicinal chemistry 11 (20), 4383-4388, 2003 | 9 | 2003 |
| Amino substituted nitrogen heterocycle ureas as kinase insert domain containing receptor (KDR) inhibitors: Performance of structure–activity relationship approaches H Yilmaz, N Sizochenko, B Rasulev, A Toropov, Y Guzel, V Kuz'min, ... journal of food and drug analysis 23 (2), 168-175, 2015 | 8 | 2015 |
| E. Saripinar, Y. Akçamur I Yildirim, M Tezcan, Y Guzel Turk. J. Chem 20, 27-32, 1996 | 8 | 1996 |
| Investigation of the electronic structures of 1, 4, 5-substituted derivatives of 1H-pyrimidin-2-thione E Sarıpınar, I Yıldırım, Y Güzel, Y Akçamur Monatsh. Chem 127, 505-512, 1996 | 8 | 1996 |
