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In silico structural characterization of protein targets for drug development against Trypanosoma cruzi.
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- Journal of Molecular Modeling, 2016, v. 22, n. 10, p. 1, doi. 10.1007/s00894-016-3115-9
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- Article
A Computational Methodology to Overcome the Challenges Associated With the Search for Specific Enzyme Targets to Develop Drugs Against Leishmania major.
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- Bioinformatics & Biology Insights, 2017, n. 11, p. 1, doi. 10.1177/1177932217712471
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- Article
Combined Kinetic Studies and Computational Analysis on Kojic Acid Analogs as Tyrosinase Inhibitors.
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- Molecules, 2014, v. 19, n. 7, p. 9591, doi. 10.3390/molecules19079591
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- Article
Structural Characterization of Heat Shock Protein 90β and Molecular Interactions with Geldanamycin and Ritonavir: A Computational Study.
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- International Journal of Molecular Sciences, 2024, v. 25, n. 16, p. 8782, doi. 10.3390/ijms25168782
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- Article
A Strategy Utilizing Protein–Protein Interaction Hubs for the Treatment of Cancer Diseases.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 22, p. 16098, doi. 10.3390/ijms242216098
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- Article