Use of molecular topology for the prediction of physico-chemical, pharmacokinetic and toxicological properties of a group of antihistaminic drugs

Author:

Duart M.J.,Antón-Fos G.M.,Julian-Ortiz J.V.de,Gozalbes R.,Gálvez J.,Garcı́a-Domenech R.

Publisher

Elsevier BV

Subject

Pharmaceutical Science

Reference31 articles.

1. Allen, D.M., 1974. The relationship between variable selection and data segmentation and a method for prediction. Technometrics 16, 125–127.

2. Chemical Topology to Three-Dimensional Geometry;Basak,1997

3. Molecular Quantum Similarity in QSAR and Drug Design;Carbó Dorca,2000

4. Optimization of a mathematical topological pattern for the prediction of antihistaminic activity;Duart;J. Comput. Aid. Mol. Des.,2001

5. New trends in (Q) SAR modeling with topological indices;Devillers;Curr. Opin. Drug Discovery Dev.,2000

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