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. 2017 Aug 17;12(8):e0183041. doi: 10.1371/journal.pone.0183041

Fig 8. Binding affinity and simulation of pull based peptide (PF).

Fig 8

The figure represents a) docked structure of PF, b) backbone RMSD of PF-complex, c) RMSF of PF (red) in comparison with the unbound receptor (black), d) number of inter-protein hydrogen bonds in PF-complex and e) PF disassociation (red) in comparison with the REF peptide (black).