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Table 1 The calculated molecular docking parameters

From: Quercetin mitigates rheumatoid arthritis by inhibiting adenosine deaminase in rats

Parameter BE Ki MDS RS HB
Inhibitor  − 95.929 61.9 − 98.715 − 74.444 − 11.929
  1. BE binding interaction, Ki inhibition constant, MDS molecular docking score, RS Rerank score, HB hydrogen bond interaction energy