Ferrari AM - Search Results

1

Docking and database screening reveal new classes of Plasmodium falciparum dihydrofolate reductase inhibitors.

Rastelli G, Pacchioni S, Sirawaraporn W, Sirawaraporn R, Parenti MD, Ferrari AM. Rastelli G, et al. Among authors: ferrari am. J Med Chem. 2003 Jul 3;46(14):2834-45. doi: 10.1021/jm030781p. J Med Chem. 2003. PMID: 12825927

2

Binding of 1-benzopyran-4-one derivatives to aldose reductase: a free energy perturbation study.

Rastelli G, Costantino L, Gamberini MC, Del Corso A, Mura U, Petrash JM, Ferrari AM, Pacchioni S. Rastelli G, et al. Among authors: ferrari am. Bioorg Med Chem. 2002 May;10(5):1427-36. doi: 10.1016/s0968-0896(01)00408-4. Bioorg Med Chem. 2002. PMID: 11886805

3

Discovery of new inhibitors of aldose reductase from molecular docking and database screening.

Rastelli G, Ferrari AM, Costantino L, Gamberini MC. Rastelli G, et al. Among authors: ferrari am. Bioorg Med Chem. 2002 May;10(5):1437-50. doi: 10.1016/s0968-0896(01)00410-2. Bioorg Med Chem. 2002. PMID: 11886806

4

Nitrophenyl derivatives as aldose reductase inhibitors.

Costantino L, Ferrari AM, Gamberini MC, Rastelli G. Costantino L, et al. Among authors: ferrari am. Bioorg Med Chem. 2002 Dec;10(12):3923-31. doi: 10.1016/s0968-0896(02)00318-8. Bioorg Med Chem. 2002. PMID: 12413844

5

Three-dimensional quantitative structure-activity relationship analysis of a set of Plasmodium falciparum dihydrofolate reductase inhibitors using a pharmacophore generation approach.

Parenti MD, Pacchioni S, Ferrari AM, Rastelli G. Parenti MD, et al. Among authors: ferrari am. J Med Chem. 2004 Aug 12;47(17):4258-67. doi: 10.1021/jm040769c. J Med Chem. 2004. PMID: 15293997

6

Validation of an automated procedure for the prediction of relative free energies of binding on a set of aldose reductase inhibitors.

Ferrari AM, Degliesposti G, Sgobba M, Rastelli G. Ferrari AM, et al. Bioorg Med Chem. 2007 Dec 15;15(24):7865-77. doi: 10.1016/j.bmc.2007.08.019. Epub 2007 Aug 22. Bioorg Med Chem. 2007. PMID: 17870536

7

Relationship between quantum-chemical descriptors of proton dissociation and experimental acidity constants of various hydroxylated coumarins. Identification of the biologically active species for xanthine oxidase inhibition.

Ferrari AM, Sgobba M, Gamberini MC, Rastelli G. Ferrari AM, et al. Eur J Med Chem. 2007 Jul;42(7):1028-31. doi: 10.1016/j.ejmech.2006.12.023. Epub 2007 Jan 13. Eur J Med Chem. 2007. PMID: 17316915

8

Structural models and binding site prediction of the C-terminal domain of human Hsp90: a new target for anticancer drugs.

Sgobba M, Degliesposti G, Ferrari AM, Rastelli G. Sgobba M, et al. Among authors: ferrari am. Chem Biol Drug Des. 2008 May;71(5):420-433. doi: 10.1111/j.1747-0285.2008.00650.x. Epub 2008 Mar 25. Chem Biol Drug Des. 2008. PMID: 18373550

9

Preparation of thieno[3,2-h]cinnolinones as matrix metalloproteinase inhibitors.

Pinna GA, Curzu MM, Murineddu G, Chelucci G, Cignarella G, Menta E, Krell HW, Rastelli G, Ferrari AM. Pinna GA, et al. Among authors: ferrari am. Arch Pharm (Weinheim). 2000 Mar;333(2-3):37-47. doi: 10.1002/(sici)1521-4184(200002)333:2/3<37::aid-ardp37>3.0.co;2-v. Arch Pharm (Weinheim). 2000. PMID: 10783516

10

Synthesis and cytotoxicity of bis(benzo[g]indole-3-carboxamides) and related compounds.

Pinna GA, Pirisi MA, Grella GE, Gherardini L, Mussinu JM, Paglietti G, Ferrari AM, Rastelli G. Pinna GA, et al. Among authors: ferrari am. Arch Pharm (Weinheim). 2001 Nov;334(11):337-44. doi: 10.1002/1521-4184(200112)334:11<337::aid-ardp337>3.0.co;2-y. Arch Pharm (Weinheim). 2001. PMID: 11822170

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