Research Paper Volume 13, Issue 19 pp 22867—22882
Computational study of effective matrix metalloproteinase 9 (MMP9) targeting natural inhibitors
Figure 1. Molecular structure of MMP9. (A) Initial molecular structure. (B) Binding area surface. Blue and red indicate positive and negative charges, respectively. (C) Molecular structure of the MMP9–solasodine complex. (D) Molecular structure of the MMP9–solasodine complex with surface. Blue and red indicate positive and negative charges, respectively.