QSAR modeling of antimalarial activity of urea derivatives using genetic algorithm–multiple linear regressions

Author:

Beheshti Abolghasem,Pourbasheer Eslam,Nekoei Mehdi,Vahdani Saadat

Publisher

Elsevier BV

Subject

General Chemistry

Reference31 articles.

1. OECD, 2007. Guidance Document on the Validation of (Quantitative) Structure–Activity Relationships [(Q)SAR] Models, Organisation for Economic Co-Operation and Development, Paris, France.

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3. Prediction of H-1 NMR chemical shifts using neural networks;Aires-De-Sousa;Anal. Chem.,2002

4. Burger’s Medicinal Chemistry and Drug Discovery;Burger,2003

5. Modeling of the inhibition constant (Ki) of some cruzain ketone-based inhibitors using 2D spatial autocorrelation vectors and data-diverse ensembles of Bayesian-regularized genetic neural networks;Caballero;QSAR Comb. Sci.,2007

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