MOLECULAR DOCKING, 3D-QSAR AND DE NOVO DESIGN OF BENZIMIDAZOLES AND IMIDAZOLINES (S)-ISOTHIAZOLIDINONES DERIVATIVES AS PTP 1B INHIBITORS
A study of the relationship-dimensional quantitative structure (3D-QSAR) with 40 molecules derived from benzimidazole and imidazoline (s)-isotiazolidinonas and their union with the active site of Protein Tyrosine Phosphatase 1B using the program GOLD 3.0 was carried out. The molecular supression of...
Guardado en:
| Autores principales: | , , , , |
|---|---|
| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Universidad de Antioquia
2010
|
| Materias: | |
| Acceso en línea: | https://doaj.org/article/67a95542b7f34ce69acf931a67880412 |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|