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Molecular Docking-Based Virtual Screening of FDA-Approved Drugs Using Trypanothione Reductase Identified New Trypanocidal Agents.
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- Molecules, 2024, v. 29, n. 16, p. 3796, doi. 10.3390/molecules29163796
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- Article
Insecticidal Activity of Organic Extracts of Solidago graminifolia and Its Main Metabolites (Quercetin and Chlorogenic Acid) against Spodoptera frugiperda : An In Vitro and In Silico Approach.
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- Molecules, 2022, v. 27, n. 10, p. 3325, doi. 10.3390/molecules27103325
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- Article
Ligand-Based Virtual Screening and Molecular Docking of Benzimidazoles as Potential Inhibitors of Triosephosphate Isomerase Identified New Trypanocidal Agents.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 17, p. 10047, doi. 10.3390/ijms231710047
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- Article
In Silico Study of the Resistance to Organophosphorus Pesticides Associated with Point Mutations in Acetylcholinesterase of Lepidoptera: B. mandarina, B. mori, C. auricilius, C. suppressalis, C. pomonella, H. armígera, P. xylostella, S. frugiperda, and S. litura
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- International Journal of Molecular Sciences, 2019, v. 20, n. 10, p. 2404, doi. 10.3390/ijms20102404
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- Article
TATA-Binding Protein-Based Virtual Screening of FDA Drugs Identified New Anti-Giardiasis Agents.
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- International Journal of Molecular Sciences, 2024, v. 25, n. 11, p. 6238, doi. 10.3390/ijms25116238
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- Article
Ligand-based virtual screening, molecular docking, and molecular dynamics of eugenol analogs as potential acetylcholinesterase inhibitors with biological activity against Spodoptera frugiperda.
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- Molecular Diversity, 2022, v. 26, n. 4, p. 2025, doi. 10.1007/s11030-021-10312-5
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- Article
Ligand-Based Virtual Screening, Molecular Docking, and Molecular Dynamic Simulations of New β-Estrogen Receptor Activators with Potential for Pharmacological Obesity Treatment.
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- Molecules, 2023, v. 28, n. 11, p. 4389, doi. 10.3390/molecules28114389
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- Article
Molecular docking and dynamic simulations of quinoxaline 1,4-di-N-oxide as inhibitors for targets from Trypanosoma cruzi, Trichomonas vaginalis, and Fasciola hepatica.
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- Journal of Molecular Modeling, 2023, v. 29, n. 6, p. 1, doi. 10.1007/s00894-023-05579-4
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- Article