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 (Q35113280)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | 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 |
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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 (English)
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Jia-Xuan Qiu
Zhi-Wei Zhou
Zhi-Xu He
Shu-Feng Zhou
16 February 2015
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1 February 2015
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