Pellicciari R - Search Results

1

Targeting the conformational transitions of MDM2 and MDMX: insights into dissimilarities and similarities of p53 recognition.

Macchiarulo A, Giacchè N, Carotti A, Baroni M, Cruciani G, Pellicciari R. Macchiarulo A, et al. Among authors: pellicciari r. J Chem Inf Model. 2008 Oct;48(10):1999-2009. doi: 10.1021/ci800146m. Epub 2008 Oct 1. J Chem Inf Model. 2008. PMID: 18826207

2

Charting the chemical space of target sites: insights into the binding modes of amine and amidine groups.

Macchiarulo A, Nuti R, Eren G, Pellicciari R. Macchiarulo A, et al. Among authors: pellicciari r. J Chem Inf Model. 2009 Apr;49(4):900-12. doi: 10.1021/ci800414v. J Chem Inf Model. 2009. PMID: 19292498

3

MDM2/MDMX inhibitor peptide: WO2008106507.

Macchiarulo A, Pellicciari R. Macchiarulo A, et al. Among authors: pellicciari r. Expert Opin Ther Pat. 2009 May;19(5):721-6. doi: 10.1517/13543770902755137. Expert Opin Ther Pat. 2009. PMID: 19441944

4

Targeting the conformational transitions of MDM2 and MDMX: insights into key residues affecting p53 recognition.

Carotti A, Macchiarulo A, Giacchè N, Pellicciari R. Carotti A, et al. Among authors: pellicciari r. Proteins. 2009 Nov 15;77(3):524-35. doi: 10.1002/prot.22464. Proteins. 2009. PMID: 19507240

5

Molecular interaction fields and 3D-QSAR studies of p53-MDM2 inhibitors suggest additional features of ligand-target interaction.

Dezi C, Carotti A, Magnani M, Baroni M, Padova A, Cruciani G, Macchiarulo A, Pellicciari R. Dezi C, et al. Among authors: pellicciari r. J Chem Inf Model. 2010 Aug 23;50(8):1451-65. doi: 10.1021/ci100113p. J Chem Inf Model. 2010. PMID: 20726601

6

Insights into phenylalanine derivatives recognition of VLA-4 integrin: from a pharmacophoric study to 3D-QSAR and molecular docking analyses.

Macchiarulo A, Costantino G, Meniconi M, Pleban K, Ecker G, Bellocchi D, Pellicciari R. Macchiarulo A, et al. Among authors: pellicciari r. J Chem Inf Comput Sci. 2004 Sep-Oct;44(5):1829-39. doi: 10.1021/ci049914l. J Chem Inf Comput Sci. 2004. PMID: 15446843

7

Docking studies on PARP-1 inhibitors: insights into the role of a binding pocket water molecule.

Bellocchi D, Macchiarulo A, Costantino G, Pellicciari R. Bellocchi D, et al. Among authors: pellicciari r. Bioorg Med Chem. 2005 Feb 15;13(4):1151-7. doi: 10.1016/j.bmc.2004.11.024. Bioorg Med Chem. 2005. PMID: 15670923

8

Molecular dynamics simulation of the ligand binding domain of farnesoid X receptor. Insights into helix-12 stability and coactivator peptide stabilization in response to agonist binding.

Costantino G, Entrena-Guadix A, Macchiarulo A, Gioiello A, Pellicciari R. Costantino G, et al. Among authors: pellicciari r. J Med Chem. 2005 May 5;48(9):3251-9. doi: 10.1021/jm049182o. J Med Chem. 2005. PMID: 15857131

9

Unveiling hidden features of orphan nuclear receptors: the case of the small heterodimer partner (SHP).

Macchiarulo A, Rizzo G, Costantino G, Fiorucci S, Pellicciari R. Macchiarulo A, et al. Among authors: pellicciari r. J Mol Graph Model. 2006 Mar;24(5):362-72. doi: 10.1016/j.jmgm.2005.09.016. Epub 2005 Nov 9. J Mol Graph Model. 2006. PMID: 16288980

10

Pharmacophore model for bile acids recognition by the FPR receptor.

Ferrari C, Macchiarulo A, Costantino G, Pellicciari R. Ferrari C, et al. Among authors: pellicciari r. J Comput Aided Mol Des. 2006 May;20(5):295-303. doi: 10.1007/s10822-006-9055-1. Epub 2006 Sep 14. J Comput Aided Mol Des. 2006. PMID: 16972170

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