Moro S - Search Results

1

1,2,4-triazolo[4,3-a]quinoxalin-1-one moiety as an attractive scaffold to develop new potent and selective human A3 adenosine receptor antagonists: synthesis, pharmacological, and ligand-receptor modeling studies.

Colotta V, Catarzi D, Varano F, Calabri FR, Lenzi O, Filacchioni G, Martini C, Trincavelli L, Deflorian F, Moro S. Colotta V, et al. Among authors: moro s. J Med Chem. 2004 Jul 1;47(14):3580-90. doi: 10.1021/jm031136l. J Med Chem. 2004. PMID: 15214785

2

Flavonoid derivatives as adenosine receptor antagonists: a comparison of the hypothetical receptor binding site based on a comparative molecular field analysis model.

Moro S, van Rhee AM, Sanders LH, Jacobson KA. Moro S, et al. J Med Chem. 1998 Jan 1;41(1):46-52. doi: 10.1021/jm970446z. J Med Chem. 1998. PMID: 9438021 Free PMC article.

3

Human P2Y1 receptor: molecular modeling and site-directed mutagenesis as tools to identify agonist and antagonist recognition sites.

Moro S, Guo D, Camaioni E, Boyer JL, Harden TK, Jacobson KA. Moro S, et al. J Med Chem. 1998 Apr 23;41(9):1456-66. doi: 10.1021/jm970684u. J Med Chem. 1998. PMID: 9554879 Free PMC article.

4

Derivatives of the triazoloquinazoline adenosine antagonist (CGS 15943) having high potency at the human A2B and A3 receptor subtypes.

Kim YC, de Zwart M, Chang L, Moro S, von Frijtag Drabbe Künzel JK, Melman N, IJzerman AP, Jacobson KA. Kim YC, et al. Among authors: moro s. J Med Chem. 1998 Jul 16;41(15):2835-45. doi: 10.1021/jm980094b. J Med Chem. 1998. PMID: 9667972 Free PMC article.

5

Structure-activity relationships and molecular modeling of 3, 5-diacyl-2,4-dialkylpyridine derivatives as selective A3 adenosine receptor antagonists.

Li AH, Moro S, Melman N, Ji XD, Jacobson KA. Li AH, et al. Among authors: moro s. J Med Chem. 1998 Aug 13;41(17):3186-201. doi: 10.1021/jm980093j. J Med Chem. 1998. PMID: 9703464 Free PMC article.

6

Synthesis, CoMFA analysis, and receptor docking of 3,5-diacyl-2, 4-dialkylpyridine derivatives as selective A3 adenosine receptor antagonists.

Li AH, Moro S, Forsyth N, Melman N, Ji XD, Jacobson KA. Li AH, et al. Among authors: moro s. J Med Chem. 1999 Feb 25;42(4):706-21. doi: 10.1021/jm980550w. J Med Chem. 1999. PMID: 10052977 Free PMC article.

7

Chiral resolution and stereospecificity of 6-phenyl-4-phenylethynyl- 1,4-dihydropyridines as selective A(3) adenosine receptor antagonists.

Jiang J, Li AH, Jang SY, Chang L, Melman N, Moro S, Ji X, Lobkovsky EB, Clardy JC, Jacobson KA. Jiang J, et al. Among authors: moro s. J Med Chem. 1999 Aug 12;42(16):3055-65. doi: 10.1021/jm980688e. J Med Chem. 1999. PMID: 10447949 Free PMC article.

8

Synthesis, biological activity, and molecular modeling of ribose-modified deoxyadenosine bisphosphate analogues as P2Y(1) receptor ligands.

Nandanan E, Jang SY, Moro S, Kim HO, Siddiqui MA, Russ P, Marquez VE, Busson R, Herdewijn P, Harden TK, Boyer JL, Jacobson KA. Nandanan E, et al. Among authors: moro s. J Med Chem. 2000 Mar 9;43(5):829-42. doi: 10.1021/jm990249v. J Med Chem. 2000. PMID: 10715151 Free PMC article.

9

6-Aminoquinolones as new potential anti-HIV agents.

Cecchetti V, Parolin C, Moro S, Pecere T, Filipponi E, Calistri A, Tabarrini O, Gatto B, Palumbo M, Fravolini A, Palu' G. Cecchetti V, et al. Among authors: moro s. J Med Chem. 2000 Oct 5;43(20):3799-802. doi: 10.1021/jm9903390. J Med Chem. 2000. PMID: 11020296

10

Pyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidine derivatives as highly potent and selective human A(3) adenosine receptor antagonists: influence of the chain at the N(8) pyrazole nitrogen.

Baraldi PG, Cacciari B, Romagnoli R, Spalluto G, Moro S, Klotz KN, Leung E, Varani K, Gessi S, Merighi S, Borea PA. Baraldi PG, et al. Among authors: moro s. J Med Chem. 2000 Dec 14;43(25):4768-80. doi: 10.1021/jm001047y. J Med Chem. 2000. PMID: 11123985

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