Attenuated Subcomponent Vaccine Design Targeting the SARS-CoV-2 Nucleocapsid Phosphoprotein RNA Binding Domain: In Silico Analysis

Figure 5

Molecular docking of the peptides GMSRIGMEV and LTYTGAIKL and the HLA A0201 molecule. GMSRIGMEV had binding free energy of -8.3 kcal/mol and -10.0 kcal/mol for LTYTGAIKL.