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Sofía E Ríos-Rozas

Showing results (1-10 of 5) with videos related to

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Journal of Chemical Information and Modeling|August 21, 2025
Integrative Computational Approaches for TRPV1 Ion Channel Inhibitor Discovery: An Integrated Machine Learning, Drug Repurposing and Molecular Simulation ApproachJaime González, Jonathan M Palma, Bruna Benso, et al.
ACS Omega|November 3, 2025
Comparative Data Analysis of Virtual Screening Methodologies for Predicting Urease Inhibitory ActivityElizabeth Valdés-Muñoz, Gabriel J Olguín-Orellana, Sofía E Ríos-Rozas, et al.
International Journal of Molecular Sciences|August 10, 2024
From Proteome to Potential Drugs: Integration of Subtractive Proteomics and Ensemble Docking for Drug Repurposing against <i>Pseudomonas aeruginosa</i> RND Superfamily ProteinsGabriela Urra, Elizabeth Valdés-Muñoz, Reynier Suardiaz, et al.
International Journal of Molecular Sciences|May 4, 2026
Drug Repurposing Uncovers New Chemical Scaffolds as Potent Urease Inhibitors: A Comprehensive Computational StudySofía E Ríos-Rozas, Elizabeth Valdés-Muñoz, Vicente Rojas-Santander, et al.
International Journal of Molecular Sciences|December 11, 2025
Integrative Computational Approaches for the Discovery of Triazole-Based Urease Inhibitors: A Machine Learning, Virtual Screening, and Meta-Dynamics FrameworkSofía E Ríos-Rozas, Natalia Morales, Elizabeth Valdés-Muñoz, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|August 21, 2025
Integrative Computational Approaches for TRPV1 Ion Channel Inhibitor Discovery: An Integrated Machine Learning, Drug Repurposing and Molecular Simulation ApproachJaime González, Jonathan M Palma, Bruna Benso, et al.
ACS Omega|November 3, 2025
Comparative Data Analysis of Virtual Screening Methodologies for Predicting Urease Inhibitory ActivityElizabeth Valdés-Muñoz, Gabriel J Olguín-Orellana, Sofía E Ríos-Rozas, et al.
International Journal of Molecular Sciences|August 10, 2024
From Proteome to Potential Drugs: Integration of Subtractive Proteomics and Ensemble Docking for Drug Repurposing against <i>Pseudomonas aeruginosa</i> RND Superfamily ProteinsGabriela Urra, Elizabeth Valdés-Muñoz, Reynier Suardiaz, et al.
International Journal of Molecular Sciences|May 4, 2026
Drug Repurposing Uncovers New Chemical Scaffolds as Potent Urease Inhibitors: A Comprehensive Computational StudySofía E Ríos-Rozas, Elizabeth Valdés-Muñoz, Vicente Rojas-Santander, et al.
International Journal of Molecular Sciences|December 11, 2025
Integrative Computational Approaches for the Discovery of Triazole-Based Urease Inhibitors: A Machine Learning, Virtual Screening, and Meta-Dynamics FrameworkSofía E Ríos-Rozas, Natalia Morales, Elizabeth Valdés-Muñoz, et al.
Pageof 1