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Harnessing Brazilian biodiversity database: identification of flavonoids as potential inhibitors of SARS-CoV-2 main protease using computational approaches and all-atom molecular dynamics simulation.
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- Frontiers in Chemistry, 2024, p. 01, doi. 10.3389/fchem.2024.1336001
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High-Throughput Molecular Modeling and Evaluation of the Anti-Inflammatory Potential of Açaí Constituents against NLRP3 Inflammasome.
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- International Journal of Molecular Sciences, 2024, v. 25, n. 15, p. 8112, doi. 10.3390/ijms25158112
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- Article
Exploring Natural Alkaloids from Brazilian Biodiversity as Potential Inhibitors of the Aedes aegypti Juvenile Hormone Enzyme: A Computational Approach for Vector Mosquito Control.
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- Molecules, 2023, v. 28, n. 19, p. 6871, doi. 10.3390/molecules28196871
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- Article