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BrazMedChem 2022
A computational approach to evaluate critical Spike protein mutations in non-synonymous variants of SARS-CoV-2
BrazMedChem 2022
Development of protein-ligand scoring functions using 3D Convolutional Neural Networks
BrazMedChem 2022
Drug design and repurposing with DockThor-VS web server focusing on SARS-CoV-2 therapeutic targets and their non-synonym variants
Proceedings
ENZYMATIC CONVERSION OF PROCYANIDINS FROM AÇAÍ SEEDS AND PROPOSED MECHANISM BY MOLECULAR DOCKING
44ª RASBQ
Expedient Microwave-Assisted Synthesis of Bis(n)-Lophine Analogues as Selective Butyrylcholinesterase Inhibitors: Cytotoxicity Evaluation and Molecular Modelling
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