Poli G - Search Results

1

Virtual screening identifies a PIN1 inhibitor with possible antiovarian cancer effects.

Russo Spena C, De Stefano L, Poli G, Granchi C, El Boustani M, Ecca F, Grassi G, Grassi M, Canzonieri V, Giordano A, Tuccinardi T, Caligiuri I, Rizzolio F. Russo Spena C, et al. Among authors: poli g. J Cell Physiol. 2019 Sep;234(9):15708-15716. doi: 10.1002/jcp.28224. Epub 2019 Jan 29. J Cell Physiol. 2019. PMID: 30697729

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 Free article.

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

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 Free article.

9

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

10

Development of terphenyl-2-methyloxazol-5(4H)-one derivatives as selective reversible MAGL inhibitors.

Granchi C, Caligiuri I, Bertelli E, Poli G, Rizzolio F, Macchia M, Martinelli A, Minutolo F, Tuccinardi T. Granchi C, et al. Among authors: poli g. J Enzyme Inhib Med Chem. 2017 Dec;32(1):1240-1252. doi: 10.1080/14756366.2017.1375484. J Enzyme Inhib Med Chem. 2017. PMID: 28936880 Free PMC article.

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