| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7803205 | European Journal of Medicinal Chemistry | 2011 | 8 Pages |
Abstract
âºMTD method and descriptor give satisfactory results. âºTwo satisfactory models with predictive value have been obtained. âºThe models suggest the binding affinity of the quinoline derivatives for alpha2C-AR depends mainly on their steric properties and to a smaller extent on their electronic ones.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Ana Borota, Maria Mracec, Alexandra Gruia, Ramona Rad-CurpÄn, Liliana Ostopovici-Halip, Mircea Mracec,