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. 2021 May 17;10:Chem Inf Sci-127. Originally published 2021 Feb 18. [Version 3] doi: 10.12688/f1000research.50850.3

Figure 7. MD simulation of ERBB4-3cLpro complex.

Figure 7.

( A) NAMD trajectories of RMSD; ( B) RMSF; ( C) Total number of intermolecular hydrogen bond formation trajectories of ERBB4-3cLpro complex.