FIGURE 8.
Molecular modeling of structural interaction, interaction potentials, and binding affinities of mSiglec-1 in complex with sialic acid derivatives. A, three-dimensional models of mSiglec-1 in complex with Neu5Ac, Neu5Gc, Neu5Prop, or Neu5But were generated. B, relative potential interaction energies and SeeSAR affinity scores.