Research Article
The Underlying Molecular Mechanisms Involved in Traditional Chinese Medicine Smilax china L. for the Treatment of Pelvic Inflammatory Disease
Figure 7
Clustering heat map between compounds and PID-related targets. All compounds with a docking score of proteins were divided into 3 clusters from left to right considering the affinity. 14 active compounds on the right were operated MM-GBSA binding free energy. “Di”: dimethoxy; “glu”: glucopyranosyl cinnamic.