Resum
Topological indices have been applied to build QSAR models for a set of 20 antimalarial cyclic peroxy cetals. In order to evaluate the reliability of the proposed linear models leave-n-out and Internal Test Sets (ITS) approaches have been considered. The proposed procedure resulted in a robust and consensued prediction equation and here it is shown why it is superior to the employed standard cross-validation algorithms involving multilinear regression models.
| Idioma original | Anglès |
|---|---|
| Pàgines (de-a) | 456-468 |
| Nombre de pàgines | 13 |
| Revista | International Journal of Molecular Sciences |
| Volum | 7 |
| Número | 10 |
| DOIs | |
| Estat de la publicació | Data de publicació - d’oct. 2006 |
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