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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