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Page 1
Computational polypharmacology comes of age.
Rastelli G, Pinzi L. Rastelli G, et al. Among authors: pinzi l. Front Pharmacol. 2015 Jul 28;6:157. doi: 10.3389/fphar.2015.00157. eCollection 2015. Front Pharmacol. 2015. PMID: 26283966 Free PMC article. No abstract available.
On the Integration of In Silico Drug Design Methods for Drug Repurposing.
March-Vila E, Pinzi L, Sturm N, Tinivella A, Engkvist O, Chen H, Rastelli G. March-Vila E, et al. Among authors: pinzi l. Front Pharmacol. 2017 May 23;8:298. doi: 10.3389/fphar.2017.00298. eCollection 2017. Front Pharmacol. 2017. PMID: 28588497 Free PMC article.
Structure-Activity Relationships of Hexahydrocyclopenta[c]quinoline Derivatives as Allosteric Inhibitors of CDK2 and EGFR.
Carlino L, Christodoulou MS, Restelli V, Caporuscio F, Foschi F, Semrau MS, Costanzi E, Tinivella A, Pinzi L, Lo Presti L, Battistutta R, Storici P, Broggini M, Passarella D, Rastelli G. Carlino L, et al. Among authors: pinzi l. ChemMedChem. 2018 Dec 20;13(24):2627-2634. doi: 10.1002/cmdc.201800687. Epub 2018 Nov 20. ChemMedChem. 2018. PMID: 30457710 Free article.
Evaluation of Amides, Carbamates, Sulfonamides, and Ureas of 4-Prop-2-ynylidenecycloalkylamine as Potent, Selective, and Bioavailable Negative Allosteric Modulators of Metabotropic Glutamate Receptor 5.
Graziani D, Caligari S, Callegari E, De Toma C, Longhi M, Frigerio F, Dilernia R, Menegon S, Pinzi L, Pirona L, Tazzari V, Valsecchi AE, Vistoli G, Rastelli G, Riva C. Graziani D, et al. Among authors: pinzi l. J Med Chem. 2019 Feb 14;62(3):1246-1273. doi: 10.1021/acs.jmedchem.8b01226. Epub 2019 Jan 28. J Med Chem. 2019. PMID: 30624919
Refinement and Rescoring of Virtual Screening Results.
Rastelli G, Pinzi L. Rastelli G, et al. Among authors: pinzi l. Front Chem. 2019 Jul 11;7:498. doi: 10.3389/fchem.2019.00498. eCollection 2019. Front Chem. 2019. PMID: 31355188 Free PMC article.
40 results