QSAR Study and Molecular Design of Open-Chain Enaminones as Anticonvulsant Agents

Present work employs the QSAR formalism to predict the ED50 anticonvulsant activity of ringed-enaminones, in order to apply these relationships for the prediction of unknown open-chain compounds containing the same types of functional groups in their molecular structure. Two different modeling appro...

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Bibliographic Details
Main Authors: Juan C. Garro Martinez, Pablo R. Duchowicz, Mario R. Estrada, Graciela N. Zamarbide, Eduardo A. Castro
Format: Article
Language:English
Published: MDPI AG 2011-12-01
Series:International Journal of Molecular Sciences
Subjects:
Online Access:http://www.mdpi.com/1422-0067/12/12/9354/