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
Jia Xuan Qiu, Zhi Wei Zhou, Zhi Xu He, Xueji Zhang, Shu Feng Zhou, Shengrong Zhu
Research output: Contribution to journal › Article › peer-review
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