| Yazarlar |
Saracoglu Murat
|
|
Sedat Giray Kandemirli
|
|
Basaran Murat Alper
|
|
Hakan Sayiner
|
Prof. Dr. Fatma KANDEMİRLİ
Kastamonu Üniversitesi, Türkiye |
| Özet |
| The relationship between chemical structure and CCR5 anti HIV-1 activity was investigated in the series of 1-[N-(Methyl)-N-(phenylsulfonyl)amino]-2-(phenyl)-4-[4-(substituted) piperidin-1-yl]butanes derivatives including 114 molecules by using the Electron-Topological Method (ETM). In the frameworks of this approach, its input data were taken as the results of conformational and quantum-mechanical calculations. Conformational analysis and quantumchemical calculations were carried out for each molecule. Then molecular fragments being specific for active molecules and non-active molecules were revealed by using ETM. The result of testing showed the high ability of ETM in predicting the activity and inactivity investigated series. In order to classify and to develop a model for those molecules, cluster and discriminant analyses are conducted. First, cluster analysis is implemented in order to classify similar molecules into the groups. Then, discriminant analysis is used to construct models including descriptors. By doing so, two obtained discriminant functions segregate those molecules into three different groups by using the descriptors called EHOMO, Dipole Moment and SEZPE. © 2011 Bentham Science Publishers. |
| Anahtar Kelimeler |
| Electron-topological method | HIV-1 | Piperidin derivatives | Structure-activity relationships |
| Makale Türü | Özgün Makale |
| Makale Alt Türü | SSCI, AHCI, SCI, SCI-Exp dergilerinde yayımlanan tam makale |
| Dergi Adı | CURRENT HIV RESEARCH |
| Dergi ISSN | 1570-162X |
| Dergi Tarandığı Indeksler | SCI-Expanded |
| Makale Dili | İngilizce |
| Basım Tarihi | 07-2011 |
| Cilt No | 9 |
| Sayı | 5 |
| Sayfalar | 300 / 312 |
| Doi Numarası | 10.2174/157016211797635964 |
| Atıf Sayıları | |
| SCOPUS | 5 |
