Figure 4 | Scientific Reports

Figure 4

From: A New Strategy for Deleting Animal drugs from Traditional Chinese Medicines based on Modified Yimusake Formula

Figure 4

Computational modeling of F2 with their ligands. (A) F2-curcumin, (B) F2-galangin, (C) F2-quercetin, (D) F2-methyllinolenate, (E) F2-macelignan, (F) F2-isorhamnetin, (G) F2-kaempferol. The molecules are displayed as a ball and stick model, H-bonds are shown as dotted black lines, with distance unit of Å. Other atoms O and N are colored as red and blue, respectively.

Back to article page