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2019 2
2020 4
2021 0
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Page 1
Putative Inhibitors of SARS-CoV-2 Main Protease from A Library of Marine Natural Products: A Virtual Screening and Molecular Modeling Study.
Gentile D, Patamia V, Scala A, Sciortino MT, Piperno A, Rescifina A. Gentile D, et al. Among authors: patamia v. Mar Drugs. 2020 Apr 23;18(4):225. doi: 10.3390/md18040225. Mar Drugs. 2020. PMID: 32340389 Free PMC article.
Repurposing of FDA-Approved Drugs for Treating Iatrogenic Botulism: A Paired 3D-QSAR/Docking Approach.
Floresta G, Patamia V, Gentile D, Molteni F, Santamato A, Rescifina A, Vecchio M. Floresta G, et al. Among authors: patamia v. ChemMedChem. 2020 Jan 17;15(2):256-262. doi: 10.1002/cmdc.201900594. Epub 2019 Dec 9. ChemMedChem. 2020. PMID: 31774239
Computational Tools in the Discovery of FABP4 Ligands: A Statistical and Molecular Modeling Approach.
Floresta G, Gentile D, Perrini G, Patamia V, Rescifina A. Floresta G, et al. Among authors: patamia v. Mar Drugs. 2019 Oct 31;17(11):624. doi: 10.3390/md17110624. Mar Drugs. 2019. PMID: 31683588 Free PMC article.
Cucurbit[7]uril as a catalytic nanoreactor for one-pot synthesis of isoxazolidines in water.
Gentile D, Floresta G, Patamia V, Nicosia A, Mineo PG, Rescifina A. Gentile D, et al. Among authors: patamia v. Org Biomol Chem. 2020 Feb 14;18(6):1194-1203. doi: 10.1039/c9ob02352f. Epub 2020 Jan 29. Org Biomol Chem. 2020. PMID: 31995083
An Integrated Pharmacophore/Docking/3D-QSAR Approach to Screening a Large Library of Products in Search of Future Botulinum Neurotoxin A Inhibitors.
Gentile D, Floresta G, Patamia V, Chiaramonte R, Mauro GL, Rescifina A, Vecchio M. Gentile D, et al. Among authors: patamia v. Int J Mol Sci. 2020 Dec 12;21(24):9470. doi: 10.3390/ijms21249470. Int J Mol Sci. 2020. PMID: 33322848 Free PMC article.
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