Amalio Garrido Escudero

QSPR modelling with the topological substructural molecular design approach: beta-cyclodextrin complexation.

Aliuska Morales Helguera, M. Cordeiro, A. M. Helguera, 2009, Journal of pharmaceutical sciences.

A topological substructural molecular design approach for predicting mutagenesis end-points of alpha, beta-unsaturated carbonyl compounds.

M Natália D S Cordeiro, Aliuska Morales Helguera, Alfonso Pérez-Garrido, 2010, Toxicology.

Halogenated derivatives QSAR model using spectral moments to predict haloacetic acids (HAA) mutagenicity.

Maykel Pérez González, Alfonso Pérez-Garrido, M. P. González, 2008, Bioorganic & medicinal chemistry.

Two New Parameters Based on Distances in a Receiver Operating Characteristic Chart for the Selection of Classification Models

M. Natália D. S. Cordeiro, Virginia Rivero, Aliuska Morales Helguera, 2011, J. Chem. Inf. Model..

INFLUENCE OF ARYLPIPERAZINES AROMATIC STRUCTURE OVER DIFFERENTIAL AFFINITY FOR 5-HT 1A AND 5-HT 2A RECEPTORS

Electron J Biomed, Amalio Garrido Escudero, C. Científico, 2009 .