Fig. 3From: QSAR, homology modeling, and docking simulation on SARS-CoV-2 and pseudomonas aeruginosa inhibitors, ADMET, and molecular dynamic simulations to find a possible oral lead candidateValidation of structure using A Ramachandran plot, B Ramachandran plot statistics of the homology modeled SARS-CoV-2 virus main protease, and C Verify3D for structure validationBack to article page