The three dimensional crystal structure of the selected three target proteins viz. Mpro (PDB ID: 5R82), SARS-CoV-2 Spike protein (PDB ID: 6VYB), and host entry receptor ACE-2 (PDB ID: 1R42) (data of homology modelled structure of RdRp was shown as supplementary) were retrieved from the RCSB Protein Data Bank (http://www.rcsb.org/pdb/home/home.do). To minimize energy, the predicted structures were refined by removing the water molecules and co-crystal ligands of the target proteins. Finally, it was used for molecular docking simulation (Mir et al., 2016).
Do you have any questions about this protocol?
Post your question to gather feedback from the community. We will also invite the authors of this article to respond.
Tips for asking effective questions
+ Description
Write a detailed description. Include all information that will help others answer your question including experimental processes, conditions, and relevant images.