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Exploring the Artificial Intelligence and Its Impact in Pharmaceutical Sciences: Insights Toward the Horizons Where Technology Meets Tradition.
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- Chemical Biology & Drug Design, 2024, v. 104, n. 4, p. 1, doi. 10.1111/cbdd.14639
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Binding Modes of Xanthine‐Derived Selective Allosteric Site Inhibitors of MTHFD2.
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- ChemistryOpen, 2023, v. 12, n. 5, p. 1, doi. 10.1002/open.202300052
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Selectivity analysis of diaminopyrimidine-based inhibitors of MTHFD1, MTHFD2 and MTHFD2L.
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- Scientific Reports, 2024, v. 14, n. 1, p. 1, doi. 10.1038/s41598-024-71879-1
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Three-Dimensional Interactions Analysis of the Anticancer Target c-Src Kinase with Its Inhibitors.
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- Cancers, 2020, v. 12, n. 8, p. 2327, doi. 10.3390/cancers12082327
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Design, Synthesis, Biological Evaluation and In Silico Study of Benzyloxybenzaldehyde Derivatives as Selective ALDH1A3 Inhibitors.
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- Molecules, 2021, v. 26, n. 19, p. 5770, doi. 10.3390/molecules26195770
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- Article
Discovery of Monoacylglycerol Lipase (MAGL) Inhibitors Based on a Pharmacophore-Guided Virtual Screening Study.
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- Molecules, 2021, v. 26, n. 1, p. 78, doi. 10.3390/molecules26010078
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- Article