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Figure 1: Homologous Modeling Structure of EPPIN After Molecular Dynamics Stimulation.
doi 10.7717/peerj.7329/fig-1
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Supplemental Information 1: The Structure of EPPIN-SEMG110-8 Complex Used for Molecular Dynamic Simulation.
Supplemental Information 2: The Model Quality of EPPIN and the Molecular Dynamics Simulation Box of EPPIN- SEMG110-8 Complex.
Figure 3: The Molecular Dynamic Simulation Process of EPPIN-SEMG110-8 Complex.
Figure 2: The Molecular Dynamics Optimized Strucrues of SEMG110-8 Peptide and the Binding Model of EPPIN and SEMG110-8.
Figure 5: A Reasonable Potential Binding Pocket of EPPIN and the Molecular Docking of the Reported Ligand EP055 With EPPIN in This Pocket.
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Figure 4: The Binding Interaction of EPPIN and SEMG110-8.
