Caporuscio F - Search Results

1

Antifungal agents. 11. N-substituted derivatives of 1-[(aryl)(4-aryl-1H-pyrrol-3-yl)methyl]-1H-imidazole: synthesis, anti-Candida activity, and QSAR studies.

Di Santo R, Tafi A, Costi R, Botta M, Artico M, Corelli F, Forte M, Caporuscio F, Angiolella L, Palamara AT. Di Santo R, et al. Among authors: caporuscio f. J Med Chem. 2005 Aug 11;48(16):5140-53. doi: 10.1021/jm048997u. J Med Chem. 2005. PMID: 16078834

2

1-[(3-Aryloxy-3-aryl)propyl]-1H-imidazoles, new imidazoles with potent activity against Candida albicans and dermatophytes. Synthesis, structure-activity relationship, and molecular modeling studies.

La Regina G, D'Auria FD, Tafi A, Piscitelli F, Olla S, Caporuscio F, Nencioni L, Cirilli R, La Torre F, De Melo NR, Kelly SL, Lamb DC, Artico M, Botta M, Palamara AT, Silvestri R. La Regina G, et al. Among authors: caporuscio f. J Med Chem. 2008 Jul 10;51(13):3841-55. doi: 10.1021/jm800009r. Epub 2008 Jun 5. J Med Chem. 2008. PMID: 18529046

3

Pharmacophore modelling: a forty year old approach and its modern synergies.

Caporuscio F, Tafi A. Caporuscio F, et al. Curr Med Chem. 2011;18(17):2543-53. doi: 10.2174/092986711795933669. Curr Med Chem. 2011. PMID: 21568893 Review.

4

A dynamic target-based pharmacophoric model mapping the CD4 binding site on HIV-1 gp120 to identify new inhibitors of gp120-CD4 protein-protein interactions.

Caporuscio F, Tafi A, González E, Manetti F, Esté JA, Botta M. Caporuscio F, et al. Bioorg Med Chem Lett. 2009 Nov 1;19(21):6087-91. doi: 10.1016/j.bmcl.2009.09.029. Epub 2009 Sep 13. Bioorg Med Chem Lett. 2009. PMID: 19783140

5

Modelling amphetamine/receptor interactions: a gas-phase study of complexes formed between amphetamine and Some chiral amido[4]resorcinarenes.

Botta B, Tafi A, Caporuscio F, Botta M, Nevola L, D'Acquarica I, Fraschetti C, Speranza M. Botta B, et al. Among authors: caporuscio f. Chemistry. 2008;14(12):3585-95. doi: 10.1002/chem.200701565. Chemistry. 2008. PMID: 18297667

6

Flattened cone 2,8,14,20-tetrakis(L-valinamido)[4]resorcinarene: an enantioselective allosteric receptor in the gas phase.

Botta B, Caporuscio F, Subissati D, Tafi A, Botta M, Filippi A, Speranza M. Botta B, et al. Among authors: caporuscio f. Angew Chem Int Ed Engl. 2006 Apr 21;45(17):2717-20. doi: 10.1002/anie.200503987. Angew Chem Int Ed Engl. 2006. PMID: 16502444 No abstract available.

7

Gas-phase enantioselectivity of chiral amido[4]resorcinarene receptors.

Botta B, Caporuscio F, D'Acquarica I, Delle Monache G, Subissati D, Tafi A, Botta M, Filippi A, Speranza M. Botta B, et al. Among authors: caporuscio f. Chemistry. 2006 Oct 25;12(31):8096-105. doi: 10.1002/chem.200600102. Chemistry. 2006. PMID: 16881028

8

Structure-based design of potent aromatase inhibitors by high-throughput docking.

Caporuscio F, Rastelli G, Imbriano C, Del Rio A. Caporuscio F, et al. J Med Chem. 2011 Jun 23;54(12):4006-17. doi: 10.1021/jm2000689. Epub 2011 May 23. J Med Chem. 2011. PMID: 21604760

9

Application of a post-docking procedure based on MM-PBSA and MM-GBSA on single and multiple protein conformations.

Sgobba M, Caporuscio F, Anighoro A, Portioli C, Rastelli G. Sgobba M, et al. Among authors: caporuscio f. Eur J Med Chem. 2012 Dec;58:431-40. doi: 10.1016/j.ejmech.2012.10.024. Epub 2012 Oct 25. Eur J Med Chem. 2012. PMID: 23153814

10

Structure-based design of small-molecule protein-protein interaction modulators: the story so far.

Falchi F, Caporuscio F, Recanatini M. Falchi F, et al. Among authors: caporuscio f. Future Med Chem. 2014 Mar;6(3):343-57. doi: 10.4155/fmc.13.204. Future Med Chem. 2014. PMID: 24575969 Review.

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