Identifying potential Q-markers for quality evaluation of Zhenyuan capsule by integrating chemical analysis, network pharmacology, molecular docking, and molecular dynamics simulations

Zixuan Zhao, Qinwen Yang, Yinghong Ma, Baoping Jiang, Ke Ning, Guangli Sun, Zhonghao Sun, Zhaocui Sun, Guoxu Ma, Xiaole Tong, Hailong Qin, Hong Liu, Xudong Xu, Meihua Yang, Haifeng Wu, Xin Liu

Open source

DOI
10.1080/14786419.2024.2319650
Published
2024-02-22
Container
Natural Product Research
Publisher
Informa UK Limited
Open access
unknown

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BibTeX

@article{allodium:10.1080/14786419.2024.2319650,
  title = {Identifying potential Q-markers for quality evaluation of Zhenyuan capsule by integrating chemical analysis, network pharmacology, molecular docking, and molecular dynamics simulations},
  author = {Zixuan Zhao and Qinwen Yang and Yinghong Ma and Baoping Jiang and Ke Ning and Guangli Sun and Zhonghao Sun and Zhaocui Sun and Guoxu Ma and Xiaole Tong and Hailong Qin and Hong Liu and Xudong Xu and Meihua Yang and Haifeng Wu and Xin Liu},
  year = {2024},
  journal = {Natural Product Research},
  doi = {10.1080/14786419.2024.2319650},
  url = {https://doi.org/10.1080/14786419.2024.2319650}
}

RIS

TY  - JOUR
TI  - Identifying potential Q-markers for quality evaluation of Zhenyuan capsule by integrating chemical analysis, network pharmacology, molecular docking, and molecular dynamics simulations
AU  - Zixuan Zhao
AU  - Qinwen Yang
AU  - Yinghong Ma
AU  - Baoping Jiang
AU  - Ke Ning
AU  - Guangli Sun
AU  - Zhonghao Sun
AU  - Zhaocui Sun
AU  - Guoxu Ma
AU  - Xiaole Tong
AU  - Hailong Qin
AU  - Hong Liu
AU  - Xudong Xu
AU  - Meihua Yang
AU  - Haifeng Wu
AU  - Xin Liu
PY  - 2024
JO  - Natural Product Research
DO  - 10.1080/14786419.2024.2319650
UR  - https://doi.org/10.1080/14786419.2024.2319650
ER  - 

APA

Zhao, Z., Yang, Q., Ma, Y., Jiang, B., Ning, K., Sun, G., Sun, Z., Sun, Z., Ma, G., Tong, X., Qin, H., Liu, H., Xu, X., Yang, M., Wu, H., & Liu, X. (2024). Identifying potential Q-markers for quality evaluation of Zhenyuan capsule by integrating chemical analysis, network pharmacology, molecular docking, and molecular dynamics simulations. Natural Product Research. https://doi.org/10.1080/14786419.2024.2319650

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