D'Ursi AM - Search Results

1

Benzodiazepine Scaffold as Drug-like Molecular Simplification of FR235222: A Chemical Tool for Exploring HDAC Inhibition.

Randino R, Moronese I, Cini E, Bizzarro V, Persico M, Grimaldi M, Scrima M, D'Ursi AM, Novellino E, Sobarzo-Sanchez E, Rastrelli L, Fattorusso C, Petrella A, Rodriquez M, Taddei M. Randino R, et al. Curr Top Med Chem. 2017;17(4):441-459. doi: 10.2174/1568026616666160824105645. Curr Top Med Chem. 2017. PMID: 27558677

2

Solution conformation of a potent cyclic analogue of tuftsin: low- temperature nuclear magnetic resonance study in a cryoprotective mixture.

D'Ursi A, Albrizio S, Fattorusso C, Lavecchia A, Zanotti G, Temussi PA. D'Ursi A, et al. J Med Chem. 1999 May 20;42(10):1705-13. doi: 10.1021/jm980442+. J Med Chem. 1999. PMID: 10346923

3

Conformational studies on a synthetic C-terminal fragment of the alpha subunit of G(S) proteins.

Albrizio S, D'Ursi A, Fattorusso C, Galoppini C, Greco G, Mazzoni MR, Novellino E, Rovero P. Albrizio S, et al. Biopolymers. 2000 Sep;54(3):186-94. doi: 10.1002/1097-0282(200009)54:3<186::AID-BIP50>3.0.CO;2-2. Biopolymers. 2000. PMID: 10861380

4

Environmental mimic of receptor interaction: conformational analysis of CCK-15 in solution.

Albrizio S, Carotenuto A, Fattorusso C, Moroder L, Picone D, Temussi PA, D'Ursi A. Albrizio S, et al. J Med Chem. 2002 Feb 14;45(4):762-9. doi: 10.1021/jm0109457. J Med Chem. 2002. PMID: 11831889

5

Structural studies on Hgr3 orphan receptor ligand prolactin-releasing peptide.

D'Ursi AM, Albrizio S, Di Fenza A, Crescenzi O, Carotenuto A, Picone D, Novellino E, Rovero P. D'Ursi AM, et al. J Med Chem. 2002 Dec 5;45(25):5483-91. doi: 10.1021/jm020975p. J Med Chem. 2002. PMID: 12459016

6

A structure-activity relationship study on position-2 of the Galpha(s) C-terminal peptide able to inhibit G(s) activation by A2A adenosine receptor.

Grieco P, Albrizio S, D'Ursi AM, Giusti L, Mazzoni MR, Novellino E, Rovero P. Grieco P, et al. Eur J Med Chem. 2003 Jan;38(1):13-8. doi: 10.1016/s0223-5234(02)00010-7. Eur J Med Chem. 2003. PMID: 12593912

7

Retroinverso analogue of the antiviral octapeptide C8 inhibits feline immunodeficiency virus in serum.

D'Ursi AM, Giannecchini S, Di Fenza A, Esposito C, Armenante MR, Carotenuto A, Bendinelli M, Rovero P. D'Ursi AM, et al. J Med Chem. 2003 May 8;46(10):1807-10. doi: 10.1021/jm034012h. J Med Chem. 2003. PMID: 12723944

8

Galphas protein C-terminal alpha-helix at the interface: does the plasma membrane play a critical role in the Galphas protein functionality?

Albrizio S, Caliendo G, D'Errico G, Novellino E, Rovero P, D'Ursi AM. Albrizio S, et al. J Pept Sci. 2005 Oct;11(10):617-26. doi: 10.1002/psc.677. J Pept Sci. 2005. PMID: 15898053

9

A membrane-permeable peptide containing the last 21 residues of the G alpha(s) carboxyl terminus inhibits G(s)-coupled receptor signaling in intact cells: correlations between peptide structure and biological activity.

D'Ursi AM, Giusti L, Albrizio S, Porchia F, Esposito C, Caliendo G, Gargini C, Novellino E, Lucacchini A, Rovero P, Mazzoni MR. D'Ursi AM, et al. Mol Pharmacol. 2006 Mar;69(3):727-36. doi: 10.1124/mol.105.017715. Epub 2005 Dec 6. Mol Pharmacol. 2006. PMID: 16332984

10

Bradykinin antagonists modified with dipeptide mimetic beta-turn inducers.

Alcaro MC, Vinci V, D'Ursi AM, Scrima M, Chelli M, Giuliani S, Meini S, Di Giacomo M, Colombo L, Papini AM. Alcaro MC, et al. Bioorg Med Chem Lett. 2006 May 1;16(9):2387-90. doi: 10.1016/j.bmcl.2006.01.125. Epub 2006 Feb 28. Bioorg Med Chem Lett. 2006. PMID: 16504505

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