Roberto Pellicciari

According to our database1, Roberto Pellicciari authored at least 8 papers between 2002 and 2010.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

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Bibliography

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
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
Pharmacophore model for bile acids recognition by the FPR receptor.
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


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