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A computational approach to evaluate critical Spike protein mutations in non-synonymous variants of SARS-CoV-2
Vol 2, 2022 -153242 -
Development of protein-ligand scoring functions using 3D Convolutional Neural Networks
Vol 2, 2022 -153232 -
Drug design and repurposing with DockThor-VS web server focusing on SARS-CoV-2 therapeutic targets and their non-synonym variants
Vol 2, 2022 -153226
Publicações em outros proceedings
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Proceedings
ENZYMATIC CONVERSION OF PROCYANIDINS FROM AÇAÍ SEEDS AND PROPOSED MECHANISM BY MOLECULAR DOCKING
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44ª RASBQ
Expedient Microwave-Assisted Synthesis of Bis(n)-Lophine Analogues as Selective Butyrylcholinesterase Inhibitors: Cytotoxicity Evaluation and Molecular Modelling
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SBQT 2021
Quantum Chemistry study of the Pt(II,IV) complexes structures with anticancer activity
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BrazMedChem 2019
Design, synthesis and evaluation of novel thalidomide-donepezil hybrids as new inhibitors of AChE for the treatment of Alzheimer’s disease
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BrazMedChem 2019
DockThor-VS: A Free Docking Server For Protein-Ligand Virtual Screening using the Supercomputer SDumont
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