Jonas F. Oliveira-De Aquino
Natal, RN, Brazil
Last Updated: 09/26/2026
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Found 8 publications
Structure-based drug design of sanguinarine derivatives targeting Babesia microti lactate dehydrogenase through computational approaches.
Journal: Journal of molecular graphics & modelling
Published: July 30, 2025
Identification of Therapeutic Compounds Targeting Phosphatidylinositol 3-Kinase (PI3K) Through Molecular Docking, Dynamics Simulation, and DFT Calculations.
Journal: Computational biology and chemistry
Published: October 30, 2024
Identification of promising SARS-CoV-2 main protease inhibitor through molecular docking, dynamics simulation, and ADMET analysis.
Journal: Scientific reports
Published: September 12, 2024
Computational antigenic insights into the novel NADC-34-like Porcine Reproductive and Respiratory Syndrome Virus (PRRSV) isolate YC-2020.
Journal: Veterinary immunology and immunopathology
Published: February 19, 2024
Moving targets: COVID-19 vaccine efficacy against Omicron subvariants.
Journal: Molecular therapy : the journal of the American Society of Gene Therapy
Published: July 10, 2022
The link between vitamin D and COVID-19.
Journal: Contemporary clinical trials
Published: March 15, 2021
Identification of promiscuous T cell epitopes on Mayaro virus structural proteins using immunoinformatics, molecular modeling, and QM:MM approaches.
Journal: Infection, genetics and evolution : journal of molecular epidemiology and evolutionary genetics in infectious diseases
Published: January 10, 2021
Supramolecular aggregates of oligosaccharides with co-solvents in ternary systems for the solubilizing approach of triamcinolone.
Journal: Carbohydrate polymers
Published: February 24, 2016
Showing 1-8 of 8
Last Updated: 09/26/2026