Alcaro S - Search Results

1

AMBER force field implementation of the boronate function to simulate the inhibition of beta-lactamases by alkyl and aryl boronic acids.

Tafi A, Agamennone M, Tortorella P, Alcaro S, Gallina C, Botta M. Tafi A, et al. Among authors: alcaro s. Eur J Med Chem. 2005 Nov;40(11):1134-42. doi: 10.1016/j.ejmech.2005.06.011. Epub 2005 Sep 8. Eur J Med Chem. 2005. PMID: 16153747

2

A molecular model for DNA cross-linking by the antitumor agent azinomycin B.

Alcaro S, Coleman RS. Alcaro S, et al. J Med Chem. 2000 Jul 27;43(15):2783-8. doi: 10.1021/jm990362l. J Med Chem. 2000. PMID: 10956185

3

Conformational search of antisense nucleotides.

Alcaro S, Tafi A, Ortuso F, Woźniak LA, Gács-Baitz E, Botta M. Alcaro S, et al. Bioorg Med Chem Lett. 2001 Sep 3;11(17):2273-7. doi: 10.1016/s0960-894x(01)00401-2. Bioorg Med Chem Lett. 2001. PMID: 11527713

4

DNA cross-linking by azinomycin B: Monte Carlo simulations in the evaluation of sequence selectivity.

Alcaro S, Ortuso F, Coleman RS. Alcaro S, et al. J Med Chem. 2002 Feb 14;45(4):861-70. doi: 10.1021/jm011040w. J Med Chem. 2002. PMID: 11831897

5

Inhibition of amine oxidases activity by 1-acetyl-3,5-diphenyl-4,5-dihydro-(1H)-pyrazole derivatives.

Manna F, Chimenti F, Bolasco A, Secci D, Bizzarri B, Befani O, Turini P, Mondovi B, Alcaro S, Tafi A. Manna F, et al. Among authors: alcaro s. Bioorg Med Chem Lett. 2002 Dec 16;12(24):3629-33. doi: 10.1016/s0960-894x(02)00699-6. Bioorg Med Chem Lett. 2002. PMID: 12443791

6

Chiral 3,3'-(1,2-ethanediyl)-bis[2-(3,4-dimethoxyphenyl)-4-thiazolidinones] with anti-inflammatory activity. Part 11: evaluation of COX-2 selectivity and modelling.

Vigorita MG, Ottanà R, Monforte F, Maccari R, Monforte MT, Trovato A, Taviano MF, Miceli N, De Luca G, Alcaro S, Ortuso F. Vigorita MG, et al. Among authors: alcaro s. Bioorg Med Chem. 2003 Mar 20;11(6):999-1006. doi: 10.1016/s0968-0896(02)00518-7. Bioorg Med Chem. 2003. PMID: 12614885

7

Conformational search of antisense nucleotides. Part 2.

Alcaro S, Ortuso F, Gallelli A, Battaglia D, Tafi A, Botta M. Alcaro S, et al. Farmaco. 2004 Mar;59(3):169-73. doi: 10.1016/j.farmac.2003.12.003. Farmaco. 2004. PMID: 14987979

8

Inhibition of monoamine oxidases by coumarin-3-acyl derivatives: biological activity and computational study.

Chimenti F, Secci D, Bolasco A, Chimenti P, Granese A, Befani O, Turini P, Alcaro S, Ortuso F. Chimenti F, et al. Among authors: alcaro s. Bioorg Med Chem Lett. 2004 Jul 16;14(14):3697-703. doi: 10.1016/j.bmcl.2004.05.010. Bioorg Med Chem Lett. 2004. PMID: 15203146

9

Further studies on the interaction of the 5-hydroxytryptamine3 (5-HT3) receptor with arylpiperazine ligands. development of a new 5-HT3 receptor ligand showing potent acetylcholinesterase inhibitory properties.

Cappelli A, Gallelli A, Manini M, Anzini M, Mennuni L, Makovec F, Menziani MC, Alcaro S, Ortuso F, Vomero S. Cappelli A, et al. Among authors: alcaro s. J Med Chem. 2005 May 19;48(10):3564-75. doi: 10.1021/jm0493461. J Med Chem. 2005. PMID: 15887964

10

Molecular modeling, synthesis, and preliminary biological evaluation of glutathione-S-transferase inhibitors as potential therapeutic agents.

Procopio A, Alcaro S, Cundari S, De Nino A, Ortuso F, Sacchetta P, Pennelli A, Sindona G. Procopio A, et al. Among authors: alcaro s. J Med Chem. 2005 Sep 22;48(19):6084-9. doi: 10.1021/jm0504609. J Med Chem. 2005. PMID: 16162009

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