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Page 1
A community effort in SARS-CoV-2 drug discovery.
Mol Inform. 2024 Jan;43(1):e202300262. doi: 10.1002/minf.202300262. Epub 2023 Nov 14.
Mol Inform. 2024.
PMID: 37833243
In Silico Insights towards the Identification of NLRP3 Druggable Hot Spots.
Mekni N, De Rosa M, Cipollina C, Gulotta MR, De Simone G, Lombino J, Padova A, Perricone U.
Mekni N, et al.
Int J Mol Sci. 2019 Oct 9;20(20):4974. doi: 10.3390/ijms20204974.
Int J Mol Sci. 2019.
PMID: 31600880
Free PMC article.
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Dynamic-shared Pharmacophore Approach as Tool to Design New Allosteric PRC2 Inhibitors, Targeting EED Binding Pocket.
Lombino J, Gulotta MR, De Simone G, Mekni N, De Rosa M, Carbone D, Parrino B, Cascioferro SM, Diana P, Padova A, Perricone U.
Lombino J, et al. Among authors: mekni n.
Mol Inform. 2021 Feb;40(2):e2000148. doi: 10.1002/minf.202000148. Epub 2020 Sep 16.
Mol Inform. 2021.
PMID: 32833314
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Targeting SARS-CoV-2 RBD Interface: a Supervised Computational Data-Driven Approach to Identify Potential Modulators.
Gulotta MR, Lombino J, Perricone U, De Simone G, Mekni N, De Rosa M, Diana P, Padova A.
Gulotta MR, et al. Among authors: mekni n.
ChemMedChem. 2020 Oct 19;15(20):1921-1931. doi: 10.1002/cmdc.202000259. Epub 2020 Sep 4.
ChemMedChem. 2020.
PMID: 32700795
Free PMC article.
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Support Vector Machine as a Supervised Learning for the Prioritization of Novel Potential SARS-CoV-2 Main Protease Inhibitors.
Mekni N, Coronnello C, Langer T, Rosa M, Perricone U.
Mekni N, et al.
Int J Mol Sci. 2021 Jul 19;22(14):7714. doi: 10.3390/ijms22147714.
Int J Mol Sci. 2021.
PMID: 34299333
Free PMC article.
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