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Year | Number of Results |
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2020 | 1 |
2021 | 3 |
2023 | 1 |
2024 | 0 |
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Page 1
Ligand-based virtual screening, molecular dynamics, and biological evaluation of repurposed drugs as inhibitors of Trypanosoma cruzi proteasome.
J Biomol Struct Dyn. 2023;41(23):13844-13856. doi: 10.1080/07391102.2023.2182129. Epub 2023 Feb 24.
J Biomol Struct Dyn. 2023.
PMID: 36826433
Identification of known drugs as potential SARS-CoV-2 Mpro inhibitors using ligand- and structure-based virtual screening.
Federico LB, Silva GM, da Silva Hage-Melim LI, Gomes SQ, Barcelos MP, Galindo Francischini IA, Tomich de Paula da Silva CH.
Federico LB, et al.
Future Med Chem. 2021 Aug;13(16):1353-1366. doi: 10.4155/fmc-2021-0025. Epub 2021 Jun 25.
Future Med Chem. 2021.
PMID: 34169729
Free PMC article.
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Potential colchicine binding site inhibitors unraveled by virtual screening, molecular dynamics and MM/PBSA.
Federico LB, Silva GM, Gomes SQ, Francischini IAG, Barcelos MP, Dos Santos CBR, Costa LT, Campos Rosa JM, de Paula da Silva CHT.
Federico LB, et al.
Comput Biol Med. 2021 Oct;137:104817. doi: 10.1016/j.compbiomed.2021.104817. Epub 2021 Aug 28.
Comput Biol Med. 2021.
PMID: 34488030
Free article.
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Revisiting the Proposition of Binding Pockets and Bioactive Poses for GSK-3β Allosteric Modulators Addressed to Neurodegenerative Diseases.
Silva GM, Borges RS, Santos KLB, Federico LB, Francischini IAG, Gomes SQ, Barcelos MP, Silva RC, Santos CBR, Silva CHTP.
Silva GM, et al. Among authors: gomes sq.
Int J Mol Sci. 2021 Jul 31;22(15):8252. doi: 10.3390/ijms22158252.
Int J Mol Sci. 2021.
PMID: 34361017
Free PMC article.
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Virtual screening, ADME/Tox predictions and the drug repurposing concept for future use of old drugs against the COVID-19.
Hage-Melim LIDS, Federico LB, de Oliveira NKS, Francisco VCC, Correia LC, de Lima HB, Gomes SQ, Barcelos MP, Francischini IAG, da Silva CHTP.
Hage-Melim LIDS, et al.
Life Sci. 2020 Sep 1;256:117963. doi: 10.1016/j.lfs.2020.117963. Epub 2020 Jun 11.
Life Sci. 2020.
PMID: 32535080
Free PMC article.
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