308 Marine Drug-Like Leads for SARS-CoV-2 Main Protease Inhibition Predicted by a Computer-Aided Drug Design Approach

308 Marine Drug-Like Leads for SARS-CoV-2 Main Protease Inhibition Predicted by a Computer-Aided Drug Design Approach

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Susana Pereira Gaudêncio
Marine Drug-Like Leads for SARS-CoV-2 Main Protease Inhibition Predicted by a Computer-Aided Drug Design Approach
s.gaudencio@fct.unl.pt
Florbela Pereira
LAQV, Department of Chemistry, Faculty for Sciences and Technology, NOVA University of Lisbon, 2829-516 Caparica, Portugal

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