Fig. 3From: Interactions of selected cardiovascular active natural compounds with CXCR4 and CXCR7 receptors: a molecular docking, molecular dynamics, and pharmacokinetic/toxicity prediction studyThe 2D and 3D docking interaction of A Curcumin, B Trans-resveratrol, C Quercetin, and D (1 s,4 s)-Eucalyptol with protein 6K3F of CXCR7 receptor (A 3D high quality figure, S3, is presented in the supplementary material)Back to article page