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The results of molecular dynamics simulation, a the backbone RMSD of Spike and IQKVAGTW-Spike for 50 ns MD simulation, b the backbone RMS fluctuation of Spike, which clearly indicates unbound protein, fluctuates more, c graph depicting the perturbation in potential energy of Spike and Spike-IQKVAGTW, d evaluation of radius of gyration for Spike and Spike-IQKVAGTW and e enumeration of stable H-bond interactions during 50 ns run
