Fig. 4From: Interactions of selected cardiovascular active natural compounds with CXCR4 and CXCR7 receptors: a molecular docking, molecular dynamics, and pharmacokinetic/toxicity prediction studyThe docking sites of A Curcumin, B Trans-resveratrol, C Quercetin, and D (1 s,4 s)-Eucalyptol with protein 6K3F of CXCR7 receptorBack to article page