Fig. 1From: 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 candidateIn homology modeling, multiple sequence alignment was used. A The crystal structure of COVID-19 main protease in complex with carmofur was named qseq. B Predicted structure in general with chain A, 3C-like proteinase (severe acute respiratory syndrome coronavirus 2)Back to article page