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Intelligent Systems in QSAR and Drug Design. Part 2

The Non-Grid Technique for Modeling 3D QSAR Using Self-Organizing Neural Network (SOM) and PLS Analysis: Application to Steroids and Colchicinoids

Pages 245-261 | Received 27 Sep 1999, Accepted 03 Dec 1999, Published online: 24 Sep 2006
 

Abstract

A novel method for modeling 3D QSAR has been developed. The method involves a multiple training of a series of self-organizing networks (SOM). The obtained networks have been used for processing the data of one reference molecule. A scheme for the analysis of such data with the PLS analysis has been proposed and tested using the steroids data with corticosteroid binding globulin (CBG) affinity. The predictivity of the CBG models measured with the SDEP parameter is among the best one reported. Although 3-D QSAR models for colchicinoid series is far less predictive, it allows for a discussion on the relative influence of the structural motifs of these compounds.

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