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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

         
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13,086 Dovepress* 8,141 1,950+ 2,124 10,091
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Totals 8,141 4,945 3,310 13,086
*Since 16 February 2015
+Since July 2016

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