Research Paper Volume 13, Issue 19 pp 22867—22882

Computational study of effective matrix metalloproteinase 9 (MMP9) targeting natural inhibitors

Molecular dynamics simulation results for sappanol and sventenin. (A) Potential energy and average backbone root-mean-square deviation. (B) Root-mean-square deviation (RMSD).

Figure 6. Molecular dynamics simulation results for sappanol and sventenin. (A) Potential energy and average backbone root-mean-square deviation. (B) Root-mean-square deviation (RMSD).