Moraca F - Search Results

1

Review about the multi-target profile of resveratrol and its implication in the SGK1 inhibition.

Catalogna G, Moraca F, D'Antona L, Dattilo V, Perrotti G, Lupia A, Costa G, Ortuso F, Iuliano R, Trapasso F, Amato R, Alcaro S, Perrotti N. Catalogna G, et al. Among authors: moraca f. Eur J Med Chem. 2019 Dec 1;183:111675. doi: 10.1016/j.ejmech.2019.111675. Epub 2019 Sep 5. Eur J Med Chem. 2019. PMID: 31539779 Review.

2

The polymorphisms of DNA G-quadruplex investigated by docking experiments with telomestatin enantiomers.

Alcaro S, Costa G, Distinto S, Moraca F, Ortuso F, Parrotta L, Artese A. Alcaro S, et al. Among authors: moraca f. Curr Pharm Des. 2012;18(14):1873-9. doi: 10.2174/138161212799958495. Curr Pharm Des. 2012. PMID: 22376115

3

Structure-activity relationships of novel substituted naphthalene diimides as anticancer agents.

Milelli A, Tumiatti V, Micco M, Rosini M, Zuccari G, Raffaghello L, Bianchi G, Pistoia V, Fernando Díaz J, Pera B, Trigili C, Barasoain I, Musetti C, Toniolo M, Sissi C, Alcaro S, Moraca F, Zini M, Stefanelli C, Minarini A. Milelli A, et al. Among authors: moraca f. Eur J Med Chem. 2012 Nov;57:417-28. doi: 10.1016/j.ejmech.2012.06.045. Epub 2012 Jul 4. Eur J Med Chem. 2012. PMID: 22819507

4

GRID-based three-dimensional pharmacophores II: PharmBench, a benchmark data set for evaluating pharmacophore elucidation methods.

Cross S, Ortuso F, Baroni M, Costa G, Distinto S, Moraca F, Alcaro S, Cruciani G. Cross S, et al. Among authors: moraca f. J Chem Inf Model. 2012 Oct 22;52(10):2599-608. doi: 10.1021/ci300154n. Epub 2012 Sep 21. J Chem Inf Model. 2012. PMID: 22970854

5

Identification and characterization of new DNA G-quadruplex binders selected by a combination of ligand and structure-based virtual screening approaches.

Alcaro S, Musetti C, Distinto S, Casatti M, Zagotto G, Artese A, Parrotta L, Moraca F, Costa G, Ortuso F, Maccioni E, Sissi C. Alcaro S, et al. Among authors: moraca f. J Med Chem. 2013 Feb 14;56(3):843-55. doi: 10.1021/jm3013486. Epub 2013 Jan 22. J Med Chem. 2013. PMID: 23294188

6

State-of-the-art and dissemination of computational tools for drug-design purposes: a survey among Italian academics and industrial institutions.

Artese A, Alcaro S, Moraca F, Reina R, Ventura M, Costantino G, Beccari AR, Ortuso F. Artese A, et al. Among authors: moraca f. Future Med Chem. 2013 May;5(8):907-27. doi: 10.4155/fmc.13.59. Future Med Chem. 2013. PMID: 23682568

7

Toward the design of new DNA G-quadruplex ligands through rational analysis of polymorphism and binding data.

Artese A, Costa G, Distinto S, Moraca F, Ortuso F, Parrotta L, Alcaro S. Artese A, et al. Among authors: moraca f. Eur J Med Chem. 2013 Oct;68:139-49. doi: 10.1016/j.ejmech.2013.07.022. Epub 2013 Aug 11. Eur J Med Chem. 2013. PMID: 23974014

8

Targeting unimolecular G-quadruplex nucleic acids: a new paradigm for the drug discovery?

Parrotta L, Ortuso F, Moraca F, Rocca R, Costa G, Alcaro S, Artese A. Parrotta L, et al. Among authors: moraca f. Expert Opin Drug Discov. 2014 Oct;9(10):1167-87. doi: 10.1517/17460441.2014.941353. Epub 2014 Aug 11. Expert Opin Drug Discov. 2014. PMID: 25109710 Review.

9

Structure-based virtual screening of novel natural alkaloid derivatives as potential binders of h-telo and c-myc DNA G-quadruplex conformations.

Rocca R, Moraca F, Costa G, Alcaro S, Distinto S, Maccioni E, Ortuso F, Artese A, Parrotta L. Rocca R, et al. Among authors: moraca f. Molecules. 2014 Dec 24;20(1):206-23. doi: 10.3390/molecules20010206. Molecules. 2014. PMID: 25547724 Free PMC article.

10

Macrocyclic naphthalene diimides as G-quadruplex binders.

Marchetti C, Minarini A, Tumiatti V, Moraca F, Parrotta L, Alcaro S, Rigo R, Sissi C, Gunaratnam M, Ohnmacht SA, Neidle S, Milelli A. Marchetti C, et al. Among authors: moraca f. Bioorg Med Chem. 2015 Jul 1;23(13):3819-30. doi: 10.1016/j.bmc.2015.03.076. Epub 2015 Apr 11. Bioorg Med Chem. 2015. PMID: 25935290

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