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Figure 3: Binding Poses of the Small Molecule Metabolites/Reference Compounds in Crystal (A) and Homology Model (B).
doi 10.7717/peerj.6568/fig-3
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Figure 8: Total Number of Hydrogen Bond Interactions Between LuxP (Crystal and Homology Model) and Small Molecule Metabolites/Reference Compounds (A) 4R8; (B) EPA; (C) LAX; (D) C19; (E) C31.
Figure 1: Surface Electrostatic Potential of Crystal (A) and Homology Model (B) Calculated According to Coulomb’s Law.
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