Search Results - "Centeno, Nuria B." :: K.UTB vyhledávací portál | TBU Library Retrieval Portal

Iodine atoms: a new molecular feature for the design of potent transthyretin fibrillogenesis inhibitors

Iodine atoms: a new molecular feature for the design of potent transthyretin fibrillogenesis inhibitors

by Mairal, Teresa, Nieto, Joan, Pinto, Marta, Almeida, Maria Rosário, Gales, Luis, Ballesteros, Alfredo, Barluenga, José, Pérez, Juan J, Vázquez, Jesús T, Centeno, Nuria B, Saraiva, Maria Joao, Damas, Ana M, Planas, Antoni, Arsequell, Gemma, Valencia, Gregorio
Published in PloS one (06.01.2009)

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Design, Synthesis, and Structure−Activity Relationships of 1-,3-,8-, and 9-Substituted-9-deazaxanthines at the Human A2B Adenosine Receptor

Design, Synthesis, and Structure−Activity Relationships of 1-,3-,8-, and 9-Substituted-9-deazaxanthines at the Human A2B Adenosine Receptor

by Carotti, Angelo, Cadavid, Maria Isabel, Centeno, Nuria B, Esteve, Cristina, Loza, Maria Isabel, Martinez, Ana, Nieto, Rosa, Raviña, Enrique, Sanz, Ferran, Segarra, Victor, Sotelo, Eddy, Stefanachi, Angela, Vidal, Bernat
Published in Journal of medicinal chemistry (12.01.2006)

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Optimization of kinetic stabilizers of tetrameric transthyretin: A prospective ligand efficiency-guided approach

Optimization of kinetic stabilizers of tetrameric transthyretin: A prospective ligand efficiency-guided approach

by Cotrina, Ellen Y., Blasi, Daniel, Vilà, Marta, Planas, Antoni, Abad-Zapatero, Cele, Centeno, Nuria B., Quintana, Jordi, Arsequell, Gemma
Published in Bioorganic & medicinal chemistry (01.12.2020)

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Comparative modelling of protein structure and its impact on microbial cell factories

Comparative modelling of protein structure and its impact on microbial cell factories

by Centeno, Nuria B, Planas-Iglesias, Joan, Oliva, Baldomero
Published in Microbial cell factories (30.06.2005)

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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

Pyridazine derivatives. Part 27: A joint theoretical and experimental approach to the synthesis of 6-phenyl-4,5-disubstituted-3(2 H)-pyridazinones

by Sotelo, Eddy, Centeno, Nuria B, Rodrigo, Jordi, Raviña, Enrique
Published in Tetrahedron (18.03.2002)

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Structure–Activity Relationship Study of Opiorphin, a Human Dual Ectopeptidase Inhibitor with Antinociceptive Properties

Structure–Activity Relationship Study of Opiorphin, a Human Dual Ectopeptidase Inhibitor with Antinociceptive Properties

by Rosa, Mònica, Arsequell, Gemma, Rougeot, Catherine, Calle, Luis P, Marcelo, Filipa, Pinto, Marta, Centeno, Nuria B, Jiménez-Barbero, Jesús, Valencia, Gregorio
Published in Journal of medicinal chemistry (09.02.2012)

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8-Substituted-9-deazaxanthines as adenosine receptor ligands: design, synthesis and structure-affinity relationships at A2B

8-Substituted-9-deazaxanthines as adenosine receptor ligands: design, synthesis and structure-affinity relationships at A2B

by CAROTTI, Angelo, STEFANACHI, Angela, RAVINA, Enrique, SOTELO, Eddy, LOZA, Maria Isabel, CADAVID, Maria Isabel, CENTENO, Nuria B, NICOLOTTI, Orazio
Published in European journal of medicinal chemistry (01.10.2004)

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1-, 3-and 8-substituted-9-deazaxanthines as potent and selective antagonists at the human A2B adenosine receptor

1-, 3-and 8-substituted-9-deazaxanthines as potent and selective antagonists at the human A2B adenosine receptor

by STEFANACHI, Angela, BREA, Jose Manuel, SEGARRA, Victor, SOTELO, Eddy, VIDAL, Bernat, CAROTTI, Angelo, CADAVID, Maria Isabel, CENTENO, Nuria B, ESTEVE, Cristina, LOZA, Maria Isabel, MARTINEZ, Ana, NIETO, Rosa, RAVINA, Enrique, SANZ, Ferran
Published in Bioorganic & medicinal chemistry (15.03.2008)

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Retrospective Mapping of SAR Data for TTR Protein in Chemico-Biological Space Using Ligand Efficiency Indices as a Guide to Drug Discovery Strategies

Retrospective Mapping of SAR Data for TTR Protein in Chemico-Biological Space Using Ligand Efficiency Indices as a Guide to Drug Discovery Strategies

by Blasi, Daniel, Arsequell, Gemma, Valencia, Gregori, Nieto, Joan, Planas, Antoni, Pinto, Marta, Centeno, Nuria B., Abad-Zapatero, Cele, Quintana, Jordi
Published in Molecular informatics (14.03.2011)

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Novel approaches for modeling of the A1 adenosine receptor and its agonist binding site

Novel approaches for modeling of the A1 adenosine receptor and its agonist binding site

by Gutiérrez-de-Terán, Hugo, Centeno, Nuria B., Pastor, Manuel, Sanz, Ferran
Published in Proteins, structure, function, and bioinformatics (01.03.2004)

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Proposed Bioactive Conformations of Opiorphin, an Endogenous Dual APN/NEP Inhibitor

Proposed Bioactive Conformations of Opiorphin, an Endogenous Dual APN/NEP Inhibitor

by Pinto, Marta, Rougeot, Catherine, Gracia, Luis, Rosa, Mònica, Garcı́a, Andrés, Arsequell, Gemma, Valencia, Gregorio, Centeno, Nuria B
Published in ACS medicinal chemistry letters (12.01.2012)

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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

New Serotonin 5-HT2A, 5-HT2B, and 5-HT2C Receptor Antagonists: Synthesis, Pharmacology, 3D-QSAR, and Molecular Modeling of (Aminoalkyl)benzo and Heterocycloalkanones

by 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
Published in Journal of medicinal chemistry (03.01.2002)

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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

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

by Lozano, J J, Pastor, M, Cruciani, G, Gaedt, K, Centeno, N B, Gago, F, Sanz, F
Published in Journal of computer-aided molecular design (01.05.2000)

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Comparative Analysis of Putative Agonist-Binding Modes in the Human A₁ Adenosine Receptor

Comparative Analysis of Putative Agonist-Binding Modes in the Human A₁ Adenosine Receptor

by Gutiérrez-de-Terán, Hugo, Pastor, Manuel, Centeno, Nuria B, Åqvist, Johan, Sanz, Ferran
Published in Chembiochem : a European journal of chemical biology (07.06.2004)

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Teaching structural bioinformatics at the undergraduate level

Teaching structural bioinformatics at the undergraduate level

by Centeno, Nuria B., Villà‐Freixa, Jordi, Oliva, Baldomero
Published in Biochemistry and molecular biology education (01.11.2003)

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Comparison of biomolecules on the basis of Molecular Interaction Potentials

Comparison of biomolecules on the basis of Molecular Interaction Potentials

by 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
Published in Journal of the Brazilian Chemical Society (01.11.2002)

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Computational Study of the Conformational Domains of Peptide T

Computational Study of the Conformational Domains of Peptide T

by Filizola, Marta, Centeno, Nuria B., Perez, Juan J.
Published in Journal of peptide science (01.03.1997)

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A proposed bioactive conformation of peptide T

A proposed bioactive conformation of peptide T

by Centeno, N B, Perez, J J
Published in Journal of computer-aided molecular design (01.01.1998)

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Characterization of the conformational domains of bradykinin by computational methods

Characterization of the conformational domains of bradykinin by computational methods

by Perez, J J, Sanchez, Y M, Centeno, N B
Published in Journal of peptide science (01.07.1995)

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A proposed bioactive form of peptide T and the design of peptidomimetics

A proposed bioactive form of peptide T and the design of peptidomimetics

by Llorens, Oriol, Centeno, Nuria B., Filizola, Marta, Spisani, Susanna, Marastoni, Mauro, Calafell, Margarita, Herranz, Concepcion, Perez, Juan J.
Published in International journal of peptide research and therapeutics (01.05.1998)

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