Rafaela Salgado Ferreira
Orcid: 0000-0003-3324-0601
According to our database1,
Rafaela Salgado Ferreira
authored at least 11 papers
between 2016 and 2024.
Collaborative distances:
Collaborative distances:
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Bibliography
2024
Aminopyrimidine Derivatives as Multiflavivirus Antiviral Compounds Identified from a Consensus Virtual Screening Approach.
J. Chem. Inf. Model., 2024
2023
Experimental and Computational Study of Aryl-thiosemicarbazones Inhibiting Cruzain Reveals Reversible Inhibition and a Stepwise Mechanism.
J. Chem. Inf. Model., March, 2023
2022
J. Chem. Inf. Model., 2022
Structure-Based Identification of Naphthoquinones and Derivatives as Novel Inhibitors of Main Protease M<sup>pro</sup> and Papain-like Protease PL<sup>pro</sup> of SARS-CoV-2.
J. Chem. Inf. Model., 2022
J. Chem. Inf. Model., 2022
2020
nAPOLI: A Graph-Based Strategy to Detect and Visualize Conserved Protein-Ligand Interactions in Large-Scale.
IEEE ACM Trans. Comput. Biol. Bioinform., 2020
Discovery of Potent, Reversible, and Competitive Cruzain Inhibitors with Trypanocidal Activity: A Structure-Based Drug Design Approach.
J. Chem. Inf. Model., 2020
2019
Understanding Structure-Activity Relationships for Trypanosomal Cysteine Protease Inhibitors by Simulations and Free Energy Calculations.
J. Chem. Inf. Model., 2019
2018
Investigation of the binding mode of a novel cruzain inhibitor by docking, molecular dynamics, ab initio and MM/PBSA calculations.
J. Comput. Aided Mol. Des., 2018
2016
Unraveling the distinctive features of hemorrhagic and non-hemorrhagic snake venom metalloproteinases using molecular simulations.
J. Comput. Aided Mol. Des., 2016
<i>In silico</i> identification of essential proteins in <i>Corynebacterium pseudotuberculosis</i> based on protein-protein interaction networks.
BMC Syst. Biol., 2016