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

Journal of computer-aided molecular design, 2001-09, Vol.15 (9), p.859-872

2001

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Drug discovery targeted at transthyretin cardiac amyloidosis: rational design, synthesis, and biological activity of new transthyretin amyloid inhibitors

Amyloid, 2011-06, Vol.18 (Suppl. 1), p.55-57

2011

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Ligand-binding properties of human transthyretin

Amyloid, 2011-06, Vol.18 (Suppl. 1), p.51-54

2011

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

Journal of computer-aided molecular design, 1997-07, Vol.11 (4), p.395-408

1997

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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

Journal of medicinal chemistry, 2002-01, Vol.45 (1), p.54-71

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

Journal of computer-aided molecular design, 2000-05, Vol.14 (4), p.341-353

2000

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A proposed bioactive conformation of peptide T

Journal of computer-aided molecular design, 1998-01, Vol.12 (1), p.7-14

1998

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Efecto del sexo en el rendimiento académico de estudiantes de biología biosanitaria de la Universitat Pompeu Fabra

Educación médica, 2019, Vol.22 (6), p.269

2019

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Docking of a human rhinovirus neutralizing antibody onto the viral capsid

Proteins, structure, function, and bioinformatics, 1995-12, Vol.23 (4), p.491-501

1995

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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

Proteins, structure, function, and bioinformatics, 2001-06, Vol.43 (4), p.382-394

2001

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Conformational Analysis of the Highly Potent Bradykinin Antagonist Hoe-140 by Means of Two Different Computational Methods

Journal of biomolecular structure & dynamics, 1998-02, Vol.15 (4), p.639-652

1998

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On the Bioactive Conformation of a Small Peptide and its Set of Thermodynamically Accessible Conformations

Journal of biomolecular structure & dynamics, 1996-10, Vol.14 (2), p.185-191

1996

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

Microbial cell factories, 2005-06, Vol.4 (1), p.20-20, Article 20

2005

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Ligand efficiency indices as a navigation tool in the transthyretin protein chemico-biological space to find new amyloidogenic inhibitors

Acta crystallographica. Section A, Foundations of crystallography, 2011-08, Vol.67 (a1), p.C287-C288

2011

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

Chembiochem : a European journal of chemical biology, 2004-06, Vol.5 (6), p.841-849

2004

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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

Tetrahedron, 2002-03, Vol.58 (12), p.2389-2395

2002

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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

Proteins, structure, function, and bioinformatics, 2001-06, Vol.43 (4), p.382

2001

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Teaching structural bioinformatics at the undergraduate level

Biochemistry and molecular biology education, 2003-11, Vol.31 (6), p.386-391

2003

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Computational Study of the Conformational Domains of Peptide T

Journal of peptide science, 1997-03, Vol.3 (2), p.85-92

1997

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Comparison of biomolecules on the basis of Molecular Interaction Potentials

Journal of the Brazilian Chemical Society, 2002-11, Vol.13 (6), p.795-799

2002

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Characterization of the conformational domains of bradykinin by computational methods

Journal of peptide science, 1995-07, Vol.1 (4), p.227-235

1995

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New insights into the multiple minima problem associated with the conformational space of peptides

Chemical physics letters, 1995-01, Vol.232 (4), p.374-378

1995

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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

Letters in Peptide Science, 1997-03, Vol.4 (1), p.13-19

1997

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

International journal of peptide research and therapeutics, 1998-05, Vol.5 (2-3), p.179-182

1998

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New insights into the multiple minima problem

Journal of molecular structure. Theochem, 1996-10, Vol.370 (2), p.173-179

1996

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

Drug discovery targeted at transthyretin cardiac amyloidosis: rational design, synthesis, and biological activity of new transthyretin amyloid inhibitors

Ligand-binding properties of human transthyretin

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

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

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

A proposed bioactive conformation of peptide T

Efecto del sexo en el rendimiento académico de estudiantes de biología biosanitaria de la Universitat Pompeu Fabra

Docking of a human rhinovirus neutralizing antibody onto the viral capsid

Theoretical evidence of a salt bridge disruption as the initiating process for the α1d-adrenergic receptor activation: A molecular dynamics and docking study

Conformational Analysis of the Highly Potent Bradykinin Antagonist Hoe-140 by Means of Two Different Computational Methods

On the Bioactive Conformation of a Small Peptide and its Set of Thermodynamically Accessible Conformations

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

Ligand efficiency indices as a navigation tool in the transthyretin protein chemico-biological space to find new amyloidogenic inhibitors

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

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

Theoretical evidence of a salt bridge disruption as the initiating process for the alpha1d-adrenergic receptor activation: a molecular dynamics and docking study

Teaching structural bioinformatics at the undergraduate level

Computational Study of the Conformational Domains of Peptide T

Comparison of biomolecules on the basis of Molecular Interaction Potentials

Characterization of the conformational domains of bradykinin by computational methods

New insights into the multiple minima problem associated with the conformational space of peptides

Conformational study of the preferred conformations of the peptide sequence VP3(110–121) of HAV by circular dichroism and molecular mechanics

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

New insights into the multiple minima problem

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