Moro S - Search Results

1

Amphiphilic peptide-based MMP3 inhibitors for intra-articular treatment of knee OA.

Guarise C, Ceradini D, Tessari M, Pavan M, Moro S, Salmaso V, Barbera C, Beninatto R, Galesso D. Guarise C, et al. Among authors: moro s. Bioorg Med Chem. 2021 May 15;38:116132. doi: 10.1016/j.bmc.2021.116132. Epub 2021 Apr 2. Bioorg Med Chem. 2021. PMID: 33872958

2

Combined target-based and ligand-based drug design approach as a tool to define a novel 3D-pharmacophore model of human A3 adenosine receptor antagonists: pyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidine derivatives as a key study.

Moro S, Braiuca P, Deflorian F, Ferrari C, Pastorin G, Cacciari B, Baraldi PG, Varani K, Borea PA, Spalluto G. Moro S, et al. J Med Chem. 2005 Jan 13;48(1):152-62. doi: 10.1021/jm049662f. J Med Chem. 2005. PMID: 15634009

3

New water soluble pyrroloquinoline derivatives as new potential anticancer agents.

Ferlin MG, Marzano C, Dalla Via L, Chilin A, Zagotto G, Guiotto A, Moro S. Ferlin MG, et al. Among authors: moro s. Bioorg Med Chem. 2005 Aug 1;13(15):4733-9. doi: 10.1016/j.bmc.2005.04.080. Bioorg Med Chem. 2005. PMID: 15936202

4

The application of a 3D-QSAR (autoMEP/PLS) approach as an efficient pharmacodynamic-driven filtering method for small-sized virtual library: application to a lead optimization of a human A3 adenosine receptor antagonist.

Moro S, Bacilieri M, Cacciari B, Bolcato C, Cusan C, Pastorin G, Klotz KN, Spalluto G. Moro S, et al. Bioorg Med Chem. 2006 Jul 15;14(14):4923-32. doi: 10.1016/j.bmc.2006.03.010. Epub 2006 Mar 29. Bioorg Med Chem. 2006. PMID: 16564691

5

Identification of ellagic acid as potent inhibitor of protein kinase CK2: a successful example of a virtual screening application.

Cozza G, Bonvini P, Zorzi E, Poletto G, Pagano MA, Sarno S, Donella-Deana A, Zagotto G, Rosolen A, Pinna LA, Meggio F, Moro S. Cozza G, et al. Among authors: moro s. J Med Chem. 2006 Apr 20;49(8):2363-6. doi: 10.1021/jm060112m. J Med Chem. 2006. PMID: 16610779

6

Amide bond direction modulates G-quadruplex recognition and telomerase inhibition by 2,6 and 2,7 bis-substituted anthracenedione derivatives.

Zagotto G, Sissi C, Moro S, Dal Ben D, Parkinson GN, Fox KR, Neidle S, Palumbo M. Zagotto G, et al. Among authors: moro s. Bioorg Med Chem. 2008 Jan 1;16(1):354-61. doi: 10.1016/j.bmc.2007.09.040. Epub 2007 Sep 25. Bioorg Med Chem. 2008. PMID: 17936629

7

Scouting human A3 adenosine receptor antagonist binding mode using a molecular simplification approach: from triazoloquinoxaline to a pyrimidine skeleton as a key study.

Morizzo E, Capelli F, Lenzi O, Catarzi D, Varano F, Filacchioni G, Vincenzi F, Varani K, Borea PA, Colotta V, Moro S. Morizzo E, et al. Among authors: moro s. J Med Chem. 2007 Dec 27;50(26):6596-606. doi: 10.1021/jm070852a. Epub 2007 Nov 30. J Med Chem. 2007. PMID: 18047262

8

Coumarin as attractive casein kinase 2 (CK2) inhibitor scaffold: an integrate approach to elucidate the putative binding motif and explain structure-activity relationships.

Chilin A, Battistutta R, Bortolato A, Cozza G, Zanatta S, Poletto G, Mazzorana M, Zagotto G, Uriarte E, Guiotto A, Pinna LA, Meggio F, Moro S. Chilin A, et al. Among authors: moro s. J Med Chem. 2008 Feb 28;51(4):752-9. doi: 10.1021/jm070909t. Epub 2008 Feb 6. J Med Chem. 2008. PMID: 18251491

9

Prediction of the aqueous solvation free energy of organic compounds by using autocorrelation of molecular electrostatic potential surface properties combined with response surface analysis.

Michielan L, Bacilieri M, Kaseda C, Moro S. Michielan L, et al. Among authors: moro s. Bioorg Med Chem. 2008 May 15;16(10):5733-42. doi: 10.1016/j.bmc.2008.03.064. Epub 2008 Mar 30. Bioorg Med Chem. 2008. PMID: 18406153

10

Identification of novel protein kinase CK1 delta (CK1delta) inhibitors through structure-based virtual screening.

Cozza G, Gianoncelli A, Montopoli M, Caparrotta L, Venerando A, Meggio F, Pinna LA, Zagotto G, Moro S. Cozza G, et al. Among authors: moro s. Bioorg Med Chem Lett. 2008 Oct 15;18(20):5672-5. doi: 10.1016/j.bmcl.2008.08.072. Epub 2008 Aug 26. Bioorg Med Chem Lett. 2008. PMID: 18799313

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