Fig. 5From: Screening marine algae metabolites as high-affinity inhibitors of SARS-CoV-2 main protease (3CLpro): an in silico analysis to identify novel drug candidates to combat COVID-19 pandemicVariation in a rGyr (radius of gyration), b MSA (molecular surface area), c SASA (solvent accessible surface area), and d PSA (polar surface area) of 3CLpro-callophysin A complex during the simulationBack to article page