Nuria B. Centeno

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Articles Teaching Structural Bioinformatics at the Undergraduate Level

Baldomero Oliva, Nuria B. Centeno, 2003 .

Erratum to `Neuronal nicotinic receptor agonists: a multi-approach development of the pharmacophore' [J. Comput. Aid. Mol. Des., Vol. 15 (2001) 859]

Ferran Sanz, Cosimo Altomare, Antonio Carrieri, 2001, J. Comput. Aided Mol. Des..

DRUG DISCOVERY FOR TTR-RELATED AMYLOSIDOSIS THROUGH ANALYSIS OF THE CHEMICO-BIOLOGICAL SPACE USING LEI

Nuria B. Centeno, Daniel Blasi, Ellen Y. Cotrina, 2011 .

3D-QSAR methods on the basis of ligand–receptor complexes. Application of COMBINE and GRID/GOLPE methodologies to a series of CYP1A2 ligands

Ferran Sanz, Juan José Lozano, Nuria B. Centeno, 2000, J. Comput. Aided Mol. Des..

Comparison of biomolecules on the basis of Molecular Interaction Potentials

Fabien Fontaine, Ferran Sanz, Hugo Gutiérrez-de-Terán, 2002 .

A proposed bioactive conformation of Peptide T

Juan Jesús Pérez, Nuria B. Centeno, 1998, J. Comput. Aided Mol. Des..

Neuronal nicotinic receptor agonists: a multi-approach development of the pharmacophore

Ferran Sanz, Cosimo Altomare, Antonio Carrieri, 2001, J. Comput. Aided Mol. Des..

Three-dimensional modelling of human cytochrome P450 1A2 and its interaction with caffeine and MeIQ

Ferran Sanz, Elena López-de-Briñas, Roderic Guigó, 1997, J. Comput. Aided Mol. Des..

New insights into the multiple minima problem

Nuria B. Centeno, Juan J. Perez, 1996 .