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Disambiguation of "Macchiarulo, Antonio"

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Insights into the binding mode and mechanism of action of some atypical retinoids as ligands of the small heterodimer partner (SHP).

, , , , and . J. Comput. Aided Mol. Des., 24 (11): 943-956 (2010)

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Antonio Pinto

Antonio Accardi

Antonio Bergua

Antonio Dell'Aquila

Antonio Nuzzo

 

Other publications of authors with the same name

Molecular dynamics simulation of the ligand binding domain of mGluR1 in response to agonist and antagonist binding., , , and . J. Comput. Aided Mol. Des., 16 (11): 779-784 (2002)Insights into the binding mode and mechanism of action of some atypical retinoids as ligands of the small heterodimer partner (SHP)., , , , and . J. Comput. Aided Mol. Des., 24 (11): 943-956 (2010)Pharmacophore model for bile acids recognition by the FPR receptor., , , and . J. Comput. Aided Mol. Des., 20 (5): 295-303 (2006)Insights into Phenylalanine Derivatives Recognition of VLA-4 Integrin: From a Pharmacophoric Study to 3D-QSAR and Molecular Docking Analyses., , , , , , and . Journal of Chemical Information and Modeling, 44 (5): 1829-1839 (2004)Molecular Interaction Fields and 3D-QSAR Studies of p53-MDM2 Inhibitors Suggest Additional Features of Ligand-Target Interaction., , , , , , , and . Journal of Chemical Information and Modeling, 50 (8): 1451-1465 (2010)Charting the Chemical Space of Target Sites: Insights into the Binding Modes of Amine and Amidine Groups., , , and . Journal of Chemical Information and Modeling, 49 (4): 900-912 (2009)Molecular Field Analysis and 3D-Quantitative Structure-Activity Relationship Study (MFA 3D-QSAR) Unveil Novel Features of Bile Acid Recognition at TGR5., , , , , , , , , and . J. Chem. Inf. Model., 48 (9): 1792-1801 (2008)Discovery of Novel 5-Lipoxygenase-Activating Protein (FLAP) Inhibitors by Exploiting a Multistep Virtual Screening Protocol., , , , , , , , and . J. Chem. Inf. Model., 60 (3): 1737-1748 (2020)Ligand Binding and Functional Selectivity of l-Tryptophan Metabolites at the Mouse Aryl Hydrocarbon Receptor (mAhR)., , , , , , , and . Journal of Chemical Information and Modeling, 54 (12): 3373-3383 (2014)Mapping Human Metabolic Pathways in the Small Molecule Chemical Space., , and . Journal of Chemical Information and Modeling, 49 (10): 2272-2289 (2009)