Neuronal nicotinic receptor agonists: a multi-approach development of the pharmacophore von Nicolotti, O, Pellegrini-Calace, M, Carrieri, A, Altomare, C, Centeno, N B, Sanz, F, Carotti, A

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Three-dimensional modelling of human cytochrome P450 1A2 and its interaction with caffeine and MeIQ von Lozano, J J, López-de-Briñas, E, Centeno, N B, Guigó, R, Sanz, F

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New Serotonin 5-HT2A, 5-HT2B, and 5-HT2C Receptor Antagonists:  Synthesis, Pharmacology, 3D-QSAR, and Molecular Modeling of (Aminoalkyl)benzo and Heterocycloalkanones von Brea, José, Rodrigo, Jordi, Carrieri, Antonio, Sanz, Ferran, Cadavid, M. Isabel, Enguix, María J, Villazón, María, Mengod, Guadalupe, Caro, Yolanda, Masaguer, Christian F, Raviña, Enrique, Centeno, Nuria B, Carotti, Angelo, Loza, M. Isabel

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3D-QSAR methods on the basis of ligand-receptor complexes. Application of COMBINE and GRID/GOLPE methodologies to a series of CYP1A2 ligands von Lozano, J J, Pastor, M, Cruciani, G, Gaedt, K, Centeno, N B, Gago, F, Sanz, F

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A proposed bioactive conformation of peptide T von Centeno, N B, Perez, J J

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Docking of a human rhinovirus neutralizing antibody onto the viral capsid von Tormo, José, Centeno, Nuria B., Fontana, Emilia, Bubendorfer, Thomas, Fita, Ignacio, Blaas, Dieter

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Theoretical evidence of a salt bridge disruption as the initiating process for the α1d-adrenergic receptor activation: A molecular dynamics and docking study von Carrieri, A., Centeno, N.B., Rodrigo, J., Sanz, F., Carotti, A.

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Comparative modelling of protein structure and its impact on microbial cell factories von Centeno, Nuria B, Planas-Iglesias, Joan, Oliva, Baldomero

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Ligand efficiency indices as a navigation tool in the transthyretin protein chemico-biological space to find new amyloidogenic inhibitors von Blasi, D., Arsequell, G., Valencia, G., Nieto, J., Planas, A., Pinto, M., Centeno, N. B., Abad-Zapatero, C., Quintana, J.

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Efecto del sexo en el rendimiento académico de estudiantes de biología biosanitaria de la Universitat Pompeu Fabra von Centeno, N.B., Rodríguez, G., Moyano, E., Girvent, M., Pérez, J.

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Comparative Analysis of Putative Agonist-Binding Modes in the Human A₁ Adenosine Receptor von Gutiérrez-de-Terán, Hugo, Pastor, Manuel, Centeno, Nuria B, Åqvist, Johan, Sanz, Ferran

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Pyridazine derivatives. Part 27: A joint theoretical and experimental approach to the synthesis of 6-phenyl-4,5-disubstituted-3(2 H)-pyridazinones von Sotelo, Eddy, Centeno, Nuria B, Rodrigo, Jordi, Raviña, Enrique

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Theoretical evidence of a salt bridge disruption as the initiating process for the alpha1d-adrenergic receptor activation: a molecular dynamics and docking study von Carrieri, A, Centeno, N B, Rodrigo, J, Sanz, F, Carotti, A

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Teaching structural bioinformatics at the undergraduate level von Centeno, Nuria B., Villà‐Freixa, Jordi, Oliva, Baldomero

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Computational Study of the Conformational Domains of Peptide T von Filizola, Marta, Centeno, Nuria B., Perez, Juan J.

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Comparison of biomolecules on the basis of Molecular Interaction Potentials von Rodrigo, Jordi, Barbany, Montserrat, Gutiérrez-de-Terán, Hugo, Centeno, Nuria B., de-Càceres, Miquel, Dezi, Cristina, Fontaine, Fabien, Lozano, Juan J., Pastor, Manuel, Villà, Jordi, Sanz, Ferran

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Characterization of the conformational domains of bradykinin by computational methods von Perez, Juan J., Sanchez, Yolanda M., Centeno, Nuria B.

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New insights into the multiple minima problem associated with the conformational space of peptides von Centeno, Nuria B., Perez, Juan J.

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Conformational study of the preferred conformations of the peptide sequence VP3(110–121) of HAV by circular dichroism and molecular mechanics von Canto, Josep, Perez, Jose A., Centeno, Nuria B., Haro, Isabel, Perez, Juan J.

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A proposed bioactive form of peptide T and the design of peptidomimetics von Llorens, Oriol, Centeno, Nuria B., Filizola, Marta, Spisani, Susanna, Marastoni, Mauro, Calafell, Margarita, Herranz, Concepcion, Perez, Juan J.

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