Moro S - Search Results

1

Ligand-based homology modeling as attractive tool to inspect GPCR structural plasticity.

Moro S, Deflorian F, Bacilieri M, Spalluto G. Moro S, et al. Curr Pharm Des. 2006;12(17):2175-85. doi: 10.2174/138161206777585265. Curr Pharm Des. 2006. PMID: 16796562 Review.

2

Molecular modeling studies of human A3 adenosine antagonists: structural homology and receptor docking.

Moro S, Li AH, Jacobson KA. Moro S, et al. J Chem Inf Comput Sci. 1998 Nov-Dec;38(6):1239-48. doi: 10.1021/ci980080e. J Chem Inf Comput Sci. 1998. PMID: 9845970 Free PMC article.

3

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

4

Fluorosulfonyl- and bis-(beta-chloroethyl)amino-phenylamino functionalized pyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidine derivatives: irreversible antagonists at the human A3 adenosine receptor and molecular modeling studies.

Baraldi PG, Cacciari B, Moro S, Romagnoli R, Ji Xd, Jacobson KA, Gessi S, Borea PA, Spalluto G. Baraldi PG, et al. Among authors: moro s. J Med Chem. 2001 Aug 16;44(17):2735-42. doi: 10.1021/jm010818a. J Med Chem. 2001. PMID: 11495585

5

Synthesis, biological activity, and molecular modeling investigation of new pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine derivatives as human A(3) adenosine receptor antagonists.

Baraldi PG, Cacciari B, Moro S, Spalluto G, Pastorin G, Da Ros T, Klotz KN, Varani K, Gessi S, Borea PA. Baraldi PG, et al. Among authors: moro s. J Med Chem. 2002 Feb 14;45(4):770-80. doi: 10.1021/jm0109614. J Med Chem. 2002. PMID: 11831890

6

Synthesis, biological activity and molecular modeling studies of 1,2,3,4-tetrahydroisoquinoline derivatives as conformationally constrained analogues of KN62, a potent antagonist of the P2X7-receptor containing a tyrosine moiety.

Baraldi PG, Makaeva R, Pavani MG, Nuñez Mdel C, Spalluto G, Moro S, Falzoni S, Di Virgilio F, Romagnoli R. Baraldi PG, et al. Among authors: moro s. Arzneimittelforschung. 2002;52(4):273-85. doi: 10.1055/s-0031-1299891. Arzneimittelforschung. 2002. PMID: 12040970

7

Synthesis, biological properties, and molecular modeling investigation of the first potent, selective, and water-soluble human A(3) adenosine receptor antagonist.

Maconi A, Pastorin G, Da Ros T, Spalluto G, Gao ZG, Jacobson KA, Baraldi PG, Cacciari B, Varani K, Moro S, Borea PA. Maconi A, et al. Among authors: moro s. J Med Chem. 2002 Aug 15;45(17):3579-82. doi: 10.1021/jm020974x. J Med Chem. 2002. PMID: 12166930 Free PMC article.

8

Molecular modeling as a tool to investigate molecular recognition in P2Y receptors.

Moro S, Jacobson KA. Moro S, et al. Curr Pharm Des. 2002;8(26):2401-13. doi: 10.2174/1381612023392892. Curr Pharm Des. 2002. PMID: 12369952 Review.

9

Pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine derivatives as adenosine receptor antagonists. Influence of the N5 substituent on the affinity at the human A 3 and A 2B adenosine receptor subtypes: a molecular modeling investigation.

Pastorin G, Da Ros T, Spalluto G, Deflorian F, Moro S, Cacciari B, Baraldi PG, Gessi S, Varani K, Borea PA. Pastorin G, et al. Among authors: moro s. J Med Chem. 2003 Sep 25;46(20):4287-96. doi: 10.1021/jm030852k. J Med Chem. 2003. PMID: 13678407

10

Demystifying the three dimensional structure of G protein-coupled receptors (GPCRs) with the aid of molecular modeling.

Moro S, Deflorian F, Spalluto G, Pastorin G, Cacciari B, Kim SK, Jacobson KA. Moro S, et al. Chem Commun (Camb). 2003 Dec 21;(24):2949-56. doi: 10.1039/b303439a. Chem Commun (Camb). 2003. PMID: 14703805 Free PMC article. Review.

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