| 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
The data shown below were compiled from readership statistics for 118 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 | 114 | 97% |
Demographic breakdown
| Readers by professional status | Count | As % |
|---|---|---|
| Researcher | 14 | 12% |
| Student > Master | 14 | 12% |
| Student > Bachelor | 14 | 12% |
| Student > Ph. D. Student | 9 | 8% |
| Student > Doctoral Student | 8 | 7% |
| Other | 19 | 16% |
| Unknown | 40 | 34% |
| Readers by discipline | Count | As % |
|---|---|---|
| Medicine and Dentistry | 19 | 16% |
| Agricultural and Biological Sciences | 12 | 10% |
| Pharmacology, Toxicology and Pharmaceutical Science | 12 | 10% |
| Biochemistry, Genetics and Molecular Biology | 8 | 7% |
| Chemistry | 8 | 7% |
| Other | 12 | 10% |
| Unknown | 47 | 40% |