Using a combination of theoretical descriptors

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Using a combination of theoretical descriptors and a neural network to predict the activity of a set of N-alkyl-n-acyl- -aminoamide derivatives

A back -propagation artificial neural net has been trained to estimate the activity values of a set of 18 N-alkyl-N-acyl- -aminoamide derivatives from the results of molecular mechanics and RHF/PM3/SCF MO semi-empirical calculations. The input descriptors include molecular properties such as the partition coefficient P, 3d structure dependent parameters, charge dependent parameters, and topological descriptors.

7p uocvongxua10 18-09-2015 33 4 Download