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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…

Overview of attention for article published in Drug Design, Development and Therapy, February 2015
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Title
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
Published in
Drug Design, Development and Therapy, February 2015
DOI 10.2147/dddt.s74669
Pubmed ID
Authors

Jia-Xuan Qiu, Zhi-Wei Zhou, Zhi-Xu He, Xueji Zhang, Shu-Feng Zhou, Shengrong Zhu

Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 115 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
United States 2 2%
India 1 <1%
Brazil 1 <1%
Unknown 111 97%

Demographic breakdown

Readers by professional status Count As %
Researcher 14 12%
Student > Master 14 12%
Student > Bachelor 13 11%
Student > Ph. D. Student 9 8%
Student > Doctoral Student 8 7%
Other 15 13%
Unknown 42 37%
Readers by discipline Count As %
Medicine and Dentistry 19 17%
Agricultural and Biological Sciences 12 10%
Pharmacology, Toxicology and Pharmaceutical Science 11 10%
Biochemistry, Genetics and Molecular Biology 8 7%
Chemistry 8 7%
Other 8 7%
Unknown 49 43%