Fig. 5From: A structure and knowledge-based combinatorial approach to engineering universal scFv antibodies against influenza M2 proteinMD of monomer G and F without any scFv constraints. A RMSD of the peptide monomer of G and F without scFv for 500 ns. Both peptide molecules form internal backbone hydrogen bonds during the MD simulation of the trajectory. B RMSF of the peptides was stable between the residues. However, N-terminal was unstable during the trajectoryBack to article page