Poli G - Search Results

1

Reversible Monoacylglycerol Lipase Inhibitors: Discovery of a New Class of Benzylpiperidine Derivatives.

Bononi G, Di Stefano M, Poli G, Ortore G, Meier P, Masetto F, Caligiuri I, Rizzolio F, Macchia M, Chicca A, Avan A, Giovannetti E, Vagaggini C, Brai A, Dreassi E, Valoti M, Minutolo F, Granchi C, Gertsch J, Tuccinardi T. Bononi G, et al. Among authors: poli g. J Med Chem. 2022 May 26;65(10):7118-7140. doi: 10.1021/acs.jmedchem.1c01806. Epub 2022 May 6. J Med Chem. 2022. PMID: 35522977 Free PMC article.

2

Identification of new Fyn kinase inhibitors using a FLAP-based approach.

Poli G, Tuccinardi T, Rizzolio F, Caligiuri I, Botta L, Granchi C, Ortore G, Minutolo F, Schenone S, Martinelli A. Poli G, et al. J Chem Inf Model. 2013 Oct 28;53(10):2538-47. doi: 10.1021/ci4002553. Epub 2013 Sep 16. J Chem Inf Model. 2013. PMID: 24001328

3

Computational approaches for the identification and optimization of Src family kinases inhibitors.

Poli G, Martinelli A, Tuccinardi T. Poli G, et al. Curr Med Chem. 2014;21(28):3281-93. doi: 10.2174/0929867321666140706144419. Curr Med Chem. 2014. PMID: 25005179 Review.

4

Extensive consensus docking evaluation for ligand pose prediction and virtual screening studies.

Tuccinardi T, Poli G, Romboli V, Giordano A, Martinelli A. Tuccinardi T, et al. Among authors: poli g. J Chem Inf Model. 2014 Oct 27;54(10):2980-6. doi: 10.1021/ci500424n. Epub 2014 Sep 18. J Chem Inf Model. 2014. PMID: 25211541

5

Receptor-based virtual screening evaluation for the identification of estrogen receptor β ligands.

Tuccinardi T, Poli G, Dell'Agnello M, Granchi C, Minutolo F, Martinelli A. Tuccinardi T, et al. Among authors: poli g. J Enzyme Inhib Med Chem. 2015;30(4):662-70. doi: 10.3109/14756366.2014.959946. Epub 2014 Sep 29. J Enzyme Inhib Med Chem. 2015. PMID: 25265323

6

Application of a FLAP-consensus docking mixed strategy for the identification of new fatty acid amide hydrolase inhibitors.

Poli G, Giuntini N, Martinelli A, Tuccinardi T. Poli G, et al. J Chem Inf Model. 2015 Mar 23;55(3):667-75. doi: 10.1021/ci5006806. Epub 2015 Mar 12. J Chem Inf Model. 2015. PMID: 25746133

7

Identification of a new STAT3 dimerization inhibitor through a pharmacophore-based virtual screening approach.

Poli G, Gelain A, Porta F, Asai A, Martinelli A, Tuccinardi T. Poli G, et al. J Enzyme Inhib Med Chem. 2016 Dec;31(6):1011-7. doi: 10.3109/14756366.2015.1079184. Epub 2015 Aug 24. J Enzyme Inhib Med Chem. 2016. PMID: 26308397 Free article.

8

Synthesis and structure activity relationship investigation of triazolo[1,5-a]pyrimidines as CB2 cannabinoid receptor inverse agonists.

Aghazadeh Tabrizi M, Baraldi PG, Ruggiero E, Saponaro G, Baraldi S, Poli G, Tuccinardi T, Ravani A, Vincenzi F, Borea PA, Varani K. Aghazadeh Tabrizi M, et al. Among authors: poli g. Eur J Med Chem. 2016 May 4;113:11-27. doi: 10.1016/j.ejmech.2016.02.032. Epub 2016 Feb 16. Eur J Med Chem. 2016. PMID: 26922225

9

Reliability analysis and optimization of the consensus docking approach for the development of virtual screening studies.

Poli G, Martinelli A, Tuccinardi T. Poli G, et al. J Enzyme Inhib Med Chem. 2016;31(sup2):167-173. doi: 10.1080/14756366.2016.1193736. Epub 2016 Jun 17. J Enzyme Inhib Med Chem. 2016. PMID: 27311630

10

A Virtual Screening Study for Lactate Dehydrogenase 5 Inhibitors by Using a Pharmacophore-based Approach.

Tuccinardi T, Poli G, Corchia I, Granchi C, Lapillo M, Macchia M, Minutolo F, Ortore G, Martinelli A. Tuccinardi T, et al. Among authors: poli g. Mol Inform. 2016 Sep;35(8-9):434-9. doi: 10.1002/minf.201501026. Epub 2016 Jun 15. Mol Inform. 2016. PMID: 27546047

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