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2020 | 3 |
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Page 1
Journey on VX-809-Based Hybrid Derivatives towards Drug-like F508del-CFTR Correctors: From Molecular Modeling to Chemical Synthesis and Biological Assays.
Pharmaceuticals (Basel). 2022 Feb 23;15(3):274. doi: 10.3390/ph15030274.
Pharmaceuticals (Basel). 2022.
PMID: 35337072
Free PMC article.
Exploring the Selectivity Profile of Sigma Receptor Ligands by Molecular Docking and Pharmacophore Analyses.
Righetti G, Tonelli M, Fossa P, Cichero E.
Righetti G, et al.
Med Chem. 2021;17(10):1151-1165. doi: 10.2174/1573406416666201106110611.
Med Chem. 2021.
PMID: 33155928
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Molecular Docking and QSAR Studies as Computational Tools Exploring the Rescue Ability of F508del CFTR Correctors.
Righetti G, Casale M, Liessi N, Tasso B, Salis A, Tonelli M, Millo E, Pedemonte N, Fossa P, Cichero E.
Righetti G, et al.
Int J Mol Sci. 2020 Oct 29;21(21):8084. doi: 10.3390/ijms21218084.
Int J Mol Sci. 2020.
PMID: 33138251
Free PMC article.
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Discovery of novel VX-809 hybrid derivatives as F508del-CFTR correctors by molecular modeling, chemical synthesis and biological assays.
Parodi A, Righetti G, Pesce E, Salis A, Tasso B, Urbinati C, Tomati V, Damonte G, Rusnati M, Pedemonte N, Cichero E, Millo E.
Parodi A, et al. Among authors: righetti g.
Eur J Med Chem. 2020 Dec 15;208:112833. doi: 10.1016/j.ejmech.2020.112833. Epub 2020 Sep 12.
Eur J Med Chem. 2020.
PMID: 32971410
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New Insights into the Binding Features of F508del CFTR Potentiators: A Molecular Docking, Pharmacophore Mapping and QSAR Analysis Approach.
Righetti G, Casale M, Tonelli M, Liessi N, Fossa P, Pedemonte N, Millo E, Cichero E.
Righetti G, et al.
Pharmaceuticals (Basel). 2020 Dec 4;13(12):445. doi: 10.3390/ph13120445.
Pharmaceuticals (Basel). 2020.
PMID: 33291847
Free PMC article.
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