Antonio Macchiarulo
Orcid: 0000-0001-9535-4183
According to our database1,
Antonio Macchiarulo
authored at least 11 papers
between 2002 and 2020.
Collaborative distances:
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Bibliography
2020
Discovery of Novel 5-Lipoxygenase-Activating Protein (FLAP) Inhibitors by Exploiting a Multistep Virtual Screening Protocol.
J. Chem. Inf. Model., 2020
2014
Ligand Binding and Functional Selectivity of l-Tryptophan Metabolites at the Mouse Aryl Hydrocarbon Receptor (mAhR).
J. Chem. Inf. Model., 2014
2010
Molecular Interaction Fields and 3D-QSAR Studies of p53-MDM2 Inhibitors Suggest Additional Features of Ligand-Target Interaction.
J. Chem. Inf. Model., 2010
Insights into the binding mode and mechanism of action of some atypical retinoids as ligands of the small heterodimer partner (SHP).
J. Comput. Aided Mol. Des., 2010
2009
J. Chem. Inf. Model., 2009
Charting the Chemical Space of Target Sites: Insights into the Binding Modes of Amine and Amidine Groups.
J. Chem. Inf. Model., 2009
2008
Molecular Field Analysis and 3D-Quantitative Structure-Activity Relationship Study (MFA 3D-QSAR) Unveil Novel Features of Bile Acid Recognition at TGR5.
J. Chem. Inf. Model., 2008
Targeting the Conformational Transitions of MDM2 and MDMX: Insights into Dissimilarities and Similarities of p53 Recognition.
J. Chem. Inf. Model., 2008
2006
J. Comput. Aided Mol. Des., 2006
2004
Insights into Phenylalanine Derivatives Recognition of VLA-4 Integrin: From a Pharmacophoric Study to 3D-QSAR and Molecular Docking Analyses.
J. Chem. Inf. Model., 2004
2002
Molecular dynamics simulation of the ligand binding domain of mGluR1 in response to agonist and antagonist binding.
J. Comput. Aided Mol. Des., 2002