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. 2020 Nov 30;8:e10480. doi: 10.7717/peerj.10480

Figure 4. Molecular dynamics simulation for 100 ns.

Figure 4

The RMSD during 100 ns simulation of the top two compounds after MD simulation for 100 ns, docetaxel and neohesperidin. (A) RMSD of docetaxel and neohesperidin. (B) The per-residue RMSF of RdRP bound with docetaxel and neohesperidin. The figure includes the average of three different experiments.