Tuccinardi T - Search Results

1

Machine Learning-Based Virtual Screening for the Identification of Cdk5 Inhibitors.

Di Stefano M, Galati S, Ortore G, Caligiuri I, Rizzolio F, Ceni C, Bertini S, Bononi G, Granchi C, Macchia M, Poli G, Tuccinardi T. Di Stefano M, et al. Among authors: tuccinardi t. Int J Mol Sci. 2022 Sep 13;23(18):10653. doi: 10.3390/ijms231810653. Int J Mol Sci. 2022. PMID: 36142566 Free PMC article.

2

Study on affinity profile toward native human and bovine adenosine receptors of a series of 1,8-naphthyridine derivatives.

Ferrarini PL, Betti L, Cavallini T, Giannaccini G, Lucacchini A, Manera C, Martinelli A, Ortore G, Saccomanni G, Tuccinardi T. Ferrarini PL, et al. Among authors: tuccinardi t. J Med Chem. 2004 Jun 3;47(12):3019-31. doi: 10.1021/jm030977p. J Med Chem. 2004. PMID: 15163184

3

1,8-Naphthyridin-4-one derivatives as new ligands of A2A adenosine receptors.

Manera C, Betti L, Cavallini T, Giannaccini G, Martinelli A, Ortore G, Saccomanni G, Trincavelli L, Tuccinardi T, Ferrarini PL. Manera C, et al. Among authors: tuccinardi t. Bioorg Med Chem Lett. 2005 Oct 15;15(20):4604-10. doi: 10.1016/j.bmcl.2005.06.064. Bioorg Med Chem Lett. 2005. PMID: 16099648

4

Adenosine receptor modelling. A1/A2a selectivity.

Tuccinardi T, Ortore G, Manera C, Saccomanni G, Martinelli A. Tuccinardi T, et al. Eur J Med Chem. 2006 Mar;41(3):321-9. doi: 10.1016/j.ejmech.2005.09.011. Epub 2006 Jan 19. Eur J Med Chem. 2006. PMID: 16427161

5

Cannabinoid CB2/CB1 selectivity. Receptor modeling and automated docking analysis.

Tuccinardi T, Ferrarini PL, Manera C, Ortore G, Saccomanni G, Martinelli A. Tuccinardi T, et al. J Med Chem. 2006 Feb 9;49(3):984-94. doi: 10.1021/jm050875u. J Med Chem. 2006. PMID: 16451064

6

A theoretical study to investigate D2DAR/D4DAR selectivity: receptor modeling and molecular docking of dopaminergic ligands.

Ortore G, Tuccinardi T, Bertini S, Martinelli A. Ortore G, et al. Among authors: tuccinardi t. J Med Chem. 2006 Feb 23;49(4):1397-407. doi: 10.1021/jm051046b. J Med Chem. 2006. PMID: 16480275

7

Pharmacophore based receptor modeling: the case of adenosine A3 receptor antagonists. An approach to the optimization of protein models.

Tafi A, Bernardini C, Botta M, Corelli F, Andreini M, Martinelli A, Ortore G, Baraldi PG, Fruttarolo F, Borea PA, Tuccinardi T. Tafi A, et al. Among authors: tuccinardi t. J Med Chem. 2006 Jul 13;49(14):4085-97. doi: 10.1021/jm051112+. J Med Chem. 2006. PMID: 16821770

8

Synthesis of anthranylaldoxime derivatives as estrogen receptor ligands and computational prediction of binding modes.

Tuccinardi T, Bertini S, Martinelli A, Minutolo F, Ortore G, Placanica G, Prota G, Rapposelli S, Carlson KE, Katzenellenbogen JA, Macchia M. Tuccinardi T, et al. J Med Chem. 2006 Aug 10;49(16):5001-12. doi: 10.1021/jm060560u. J Med Chem. 2006. PMID: 16884312

9

Synthesis of stable analogues of geranylgeranyl diphosphate possessing a (Z,E,E)-geranylgeranyl side chain, docking analysis, and biological assays for prenyl protein transferase inhibition.

Minutolo F, Bertini S, Betti L, Danesi R, Gervasi G, Giannaccini G, Martinelli A, Papini AM, Peroni E, Placanica G, Rapposelli S, Tuccinardi T, Macchia M. Minutolo F, et al. Among authors: tuccinardi t. ChemMedChem. 2006 Feb;1(2):218-24. doi: 10.1002/cmdc.200500010. ChemMedChem. 2006. PMID: 16892354

10

Analysis of human carbonic anhydrase II: docking reliability and receptor-based 3D-QSAR study.

Tuccinardi T, Nuti E, Ortore G, Supuran CT, Rossello A, Martinelli A. Tuccinardi T, et al. J Chem Inf Model. 2007 Mar-Apr;47(2):515-25. doi: 10.1021/ci600469w. Epub 2007 Feb 13. J Chem Inf Model. 2007. PMID: 17295464

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