Poli G - Search Results

1

Identification of the putative binding pocket of valerenic acid on GABAA receptors using docking studies and site-directed mutagenesis.

Luger D, Poli G, Wieder M, Stadler M, Ke S, Ernst M, Hohaus A, Linder T, Seidel T, Langer T, Khom S, Hering S. Luger D, et al. Among authors: poli g. Br J Pharmacol. 2015 Nov;172(22):5403-13. doi: 10.1111/bph.13329. Epub 2015 Oct 25. Br J Pharmacol. 2015. PMID: 26375408 Free PMC article.

2

Binding investigation and preliminary optimisation of the 3-amino-1,2,4-triazin-5(2H)-one core for the development of new Fyn inhibitors.

Poli G, Lapillo M, Granchi C, Caciolla J, Mouawad N, Caligiuri I, Rizzolio F, Langer T, Minutolo F, Tuccinardi T. Poli G, et al. J Enzyme Inhib Med Chem. 2018 Dec;33(1):956-961. doi: 10.1080/14756366.2018.1469017. J Enzyme Inhib Med Chem. 2018. PMID: 29747534 Free PMC article.

3

Conformational Sampling of Small Molecules With iCon: Performance Assessment in Comparison With OMEGA.

Poli G, Seidel T, Langer T. Poli G, et al. Front Chem. 2018 Jun 19;6:229. doi: 10.3389/fchem.2018.00229. eCollection 2018. Front Chem. 2018. PMID: 29971231 Free PMC article.

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

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

8

Extensive Reliability Evaluation of Docking-Based Target-Fishing Strategies.

Lapillo M, Tuccinardi T, Martinelli A, Macchia M, Giordano A, Poli G. Lapillo M, et al. Among authors: poli g. Int J Mol Sci. 2019 Feb 27;20(5):1023. doi: 10.3390/ijms20051023. Int J Mol Sci. 2019. PMID: 30818741 Free PMC article.

9

Discovery of Monoacylglycerol Lipase (MAGL) Inhibitors Based on a Pharmacophore-Guided Virtual Screening Study.

Jha V, Biagi M, Spinelli V, Di Stefano M, Macchia M, Minutolo F, Granchi C, Poli G, Tuccinardi T. Jha V, et al. Among authors: poli g. Molecules. 2020 Dec 26;26(1):78. doi: 10.3390/molecules26010078. Molecules. 2020. PMID: 33375358 Free PMC article.

10

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

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