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Journal of Genetic Engineering and Biotechnology
Fig. 7 | Journal of Genetic Engineering and Biotechnology

Fig. 7

From: 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 candidate

Fig. 7

Docking interaction of COVID-19 virus main protease and RNA polymerase-binding transcription factor DksA with ligands. A Compound 18, B Ritonavir, C compound 7, D compound 12, E compound 15, and F Doxycycline. The 2D diagram shows the interactions of the amino acid residues in the binding pores. Colors of residues indicate the types of interactions and bond distances (Å) are shown on each interaction (color figure online)

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