Antonio Carrieri

发表

Crystallographic study of PET radiotracers in clinical evaluation for early diagnosis of Alzheimers1

Angela Altomare, Elena Capparelli, Antonio Carrieri, 2014, Acta crystallographica. Section E, Structure reports online.

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..

Distant collaboration in drug discovery: The LINK3D project

Tudor I. Oprea, Ferran Sanz, Maria Isabel Loza, 2002, J. Comput. Aided Mol. Des..

Binding models of reversible inhibitors to type-B monoamine oxidase

M. Letizia Barreca, Cosimo Altomare, Antonio Carrieri, 2002, J. Comput. Aided Mol. Des..

Motion Detection and Characterization in Videos with Cellular Automata

Stefania Bandini, Giuseppe Vizzari, Luca Crociani, 2018, ACRI.

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

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

Modeling the Structural Basis of Human CCR5 Chemokine Receptor Function: From Homology Model Building and Molecular Dynamics Validation to Agonist and Antagonist Docking

David W. Ritchie, Antonio Carrieri, Alessandra Fano, 2006, J. Chem. Inf. Model..

New serotonin 5-HT(2A), 5-HT(2B), and 5-HT(2C) receptor antagonists: synthesis, pharmacology, 3D-QSAR, and molecular modeling of (aminoalkyl)benzo and heterocycloalkanones.

Ferran Sanz, Angelo Carotti, Antonio Carrieri, 2002, Journal of medicinal chemistry.

Modeling the Structural Basis of Human CCR5 Chemokine Receptor Function: From Homology Model Building and Molecular Dynamics Validation to Agonist and Antagonist Docking.

Antonio Carrieri, David Ritchie, Alessandra Fano, 2006 .

Biological Profiling of Anti‐HIV Agents and Insight into CCR5 Antagonist Binding Using in silico Techniques

Antonio Carrieri, Violeta I. Pérez-Nueno, Jordi Teixidó, 2009, ChemMedChem.

alpha 2-adrenoreceptors profile modulation. 2. Biphenyline analogues as tools for selective activation of the alpha 2C-subtype.

Mario Giannella, Alessandro Piergentili, Wilma Quaglia, 2004, Journal of medicinal chemistry.

Recent trends and future prospects in computational GPCR drug discovery: from virtual screening to polypharmacology.

Antonio Carrieri, David W Ritchie, Violeta I. Pérez-Nueno, 2013, Current topics in medicinal chemistry.

Molecular determinants for nuclear receptors selectivity: chemometric analysis, dockings and site-directed mutagenesis of dual peroxisome proliferator-activated receptors α/γ agonists.

Fulvio Loiodice, Antonio Carrieri, Paolo Tortorella, 2013, European journal of medicinal chemistry.