Original Research

Estimation of the binding modes with important human cytochrome P450 enzymes, drug interaction potential, pharmacokinetics, and hepatotoxicity of ginger components using molecular docking, computational, and pharmacokinetic modeling studies

Qiu JX, Zhou ZW, He ZX, Zhang X, Zhou SF, Zhu S

Drug Design, Development and Therapy 2015, 9:841-866

Published Date: 16 February 2015