Artificial neural network prediction of the psychometric activities of phenylalkylamines using DFT-calculated molecular descriptors
In the present work, a quantitative structure–activity relationship (QSAR) method was used to predict the psychometric activity values (as mescaline unit, log MU) of 48 phenylalkylamine derivatives from their density functional theory (DFT) calculated molecular descriptors and an artificial neural n...
| Main Authors: | , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Serbian Chemical Society
2010-10-01
|
| Series: | Journal of the Serbian Chemical Society |
| Subjects: | |
| Online Access: | http://www.shd.org.rs/JSCS/Vol75/No10/08_4750_4061.pdf |