Fig. 9From: Interactions of selected cardiovascular active natural compounds with CXCR4 and CXCR7 receptors: a molecular docking, molecular dynamics, and pharmacokinetic/toxicity prediction studyThe 3D HOMO and LUMO frontier molecular orbital of A Curcumin, B Trans-resveratrol, C Quercetin, and D (1 s,4 s)-EucalyptolBack to article page