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Fig. 10 | BMC Complementary Medicine and Therapies

Fig. 10

From: Interactions of selected cardiovascular active natural compounds with CXCR4 and CXCR7 receptors: a molecular docking, molecular dynamics, and pharmacokinetic/toxicity prediction study

Fig. 10

The results obtained from 100 ns molecular dynamics (MD) simulations with: A Changes in the root mean square deviation (RMSD) values for free protein and docked system, B Changes in radius of gyration (Rg), C Changes in the pattern of hydrogen binding, D Calculated distance between the protein and inhibitor

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BMC Complementary Medicine and Therapies

ISSN: 2662-7671

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