Bianucci AM - Search Results

1

2,9-disubstituted-N6-(arylcarbamoyl)-8-azaadenines as new selective A3 adenosine receptor antagonists: synthesis, biochemical and molecular modelling studies.

Biagi G, Bianucci AM, Coi A, Costa B, Fabbrini L, Giorgi I, Livi O, Micco I, Pacchini F, Santini E, Leonardi M, Nofal FA, Salerni OL, Scartoni V. Biagi G, et al. Among authors: bianucci am. Bioorg Med Chem. 2005 Aug 1;13(15):4679-93. doi: 10.1016/j.bmc.2005.04.063. Bioorg Med Chem. 2005. PMID: 15908217

2

Synthesis, biological activity and molecular modelling of new trisubstituted 8-azaadenines with high affinity for A1 adenosine receptors.

Giorgi I, Bianucci AM, Biagi G, Livi O, Scartoni V, Leonardi M, Pietra D, Coi A, Massarelli I, Nofal FA, Fiamingo FL, Anastasi P, Giannini G. Giorgi I, et al. Among authors: bianucci am. Eur J Med Chem. 2007 Jan;42(1):1-9. doi: 10.1016/j.ejmech.2006.08.014. Epub 2006 Oct 5. Eur J Med Chem. 2007. PMID: 17028066

3

QSAR study on a novel series of 8-azaadenine analogues proposed as A1 adenosine receptor antagonists.

Massarelli I, Coi A, Pietra D, Nofal FA, Biagi G, Giorgi I, Leonardi M, Fiamingo F, Bianucci AM. Massarelli I, et al. Among authors: bianucci am. Eur J Med Chem. 2008 Jan;43(1):114-21. doi: 10.1016/j.ejmech.2007.02.009. Epub 2007 Mar 1. Eur J Med Chem. 2008. PMID: 17418915

4

N6-1,3-diphenylurea derivatives of 2-phenyl-9-benzyladenines and 8-azaadenines: synthesis and biological evaluation as allosteric modulators of A2A adenosine receptors.

Giorgi I, Biagi G, Bianucci AM, Borghini A, Livi O, Leonardi M, Pietra D, Calderone V, Martelli A. Giorgi I, et al. Among authors: bianucci am. Eur J Med Chem. 2008 Aug;43(8):1639-47. doi: 10.1016/j.ejmech.2007.10.021. Epub 2007 Oct 24. Eur J Med Chem. 2008. PMID: 18045744

5

Synthesis, biological assays and QSAR studies of N-(9-benzyl-2-phenyl-8-azapurin-6-yl)-amides as ligands for A1 adenosine receptors.

Giorgi I, Leonardi M, Pietra D, Biagi G, Borghini A, Massarelli I, Ciampi O, Bianucci AM. Giorgi I, et al. Among authors: bianucci am. Bioorg Med Chem. 2009 Mar 1;17(5):1817-30. doi: 10.1016/j.bmc.2009.01.060. Epub 2009 Jan 31. Bioorg Med Chem. 2009. PMID: 19230680

6

Binding free energy calculations of adenosine deaminase inhibitors.

Coi A, Tonelli M, Ganadu ML, Bianucci AM. Coi A, et al. Among authors: bianucci am. Bioorg Med Chem. 2006 Apr 15;14(8):2636-41. doi: 10.1016/j.bmc.2005.11.047. Epub 2006 Jan 11. Bioorg Med Chem. 2006. PMID: 16376548

7

N-[9-(ortho-fluorobenzyl)-2-phenyl-8-azapurin-6-yl]-amides as potent and selective ligands for A₁ adenosine receptors.

Borghini A, Pietra D, Leonardi M, Giorgi I, Bianucci AM. Borghini A, et al. Among authors: bianucci am. Chem Biol Drug Des. 2013 Jul;82(1):22-38. doi: 10.1111/cbdd.12131. Chem Biol Drug Des. 2013. PMID: 23480235

8

Prediction of hERG potassium channel affinity by the CODESSA approach.

Coi A, Massarelli I, Murgia L, Saraceno M, Calderone V, Bianucci AM. Coi A, et al. Among authors: bianucci am. Bioorg Med Chem. 2006 May 1;14(9):3153-9. doi: 10.1016/j.bmc.2005.12.030. Epub 2006 Jan 19. Bioorg Med Chem. 2006. PMID: 16426850

9

Identification of "toxicophoric" features for predicting drug-induced QT interval prolongation.

Coi A, Massarelli I, Testai L, Calderone V, Bianucci AM. Coi A, et al. Among authors: bianucci am. Eur J Med Chem. 2008 Nov;43(11):2479-88. doi: 10.1016/j.ejmech.2007.12.025. Epub 2008 Jan 5. Eur J Med Chem. 2008. PMID: 18262683

10

Molecular modelling of human CYP2D6 and molecular docking of a series of ajmalicine- and quinidine-like inhibitors.

Saraceno M, Coi A, Bianucci AM. Saraceno M, et al. Among authors: bianucci am. Int J Biol Macromol. 2008 May 1;42(4):362-71. doi: 10.1016/j.ijbiomac.2008.01.009. Epub 2008 Feb 12. Int J Biol Macromol. 2008. PMID: 18346782

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