Identification of Antileukemic Compound From Ginger by Integrating UHPLC-MS, Network Pharmacology, Molecular Docking, Molecular Dynamics Simulation, and In Vitro and In Vivo Experimental Validation.

Huang M, Liu J, Zeng K, Xu L, Liu Y, Xie L, Shi M, Zeng Y, Liu W, Guo L

Open source

DOI
10.1002/fsn3.72379
Published
2026 Sep
Container
Food science & nutrition
Publisher
Not recorded
Open access
yes

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BibTeX

@article{allodium:10.1002/fsn3.72379,
  title = {Identification of Antileukemic Compound From Ginger by Integrating UHPLC-MS, Network Pharmacology, Molecular Docking, Molecular Dynamics Simulation, and In Vitro and In Vivo Experimental Validation.},
  author = {Huang M and Liu J and Zeng K and Xu L and Liu Y and Xie L and Shi M and Zeng Y and Liu W and Guo L},
  year = {2026},
  journal = {Food science \& nutrition},
  doi = {10.1002/fsn3.72379},
  url = {https://doi.org/10.1002/fsn3.72379}
}

RIS

TY  - JOUR
TI  - Identification of Antileukemic Compound From Ginger by Integrating UHPLC-MS, Network Pharmacology, Molecular Docking, Molecular Dynamics Simulation, and In Vitro and In Vivo Experimental Validation.
AU  - Huang M
AU  - Liu J
AU  - Zeng K
AU  - Xu L
AU  - Liu Y
AU  - Xie L
AU  - Shi M
AU  - Zeng Y
AU  - Liu W
AU  - Guo L
PY  - 2026
JO  - Food science & nutrition
DO  - 10.1002/fsn3.72379
UR  - https://doi.org/10.1002/fsn3.72379
ER  - 

APA

M, H., J, L., K, Z., L, X., Y, L., L, X., M, S., Y, Z., W, L., & L, G. (2026). Identification of Antileukemic Compound From Ginger by Integrating UHPLC-MS, Network Pharmacology, Molecular Docking, Molecular Dynamics Simulation, and In Vitro and In Vivo Experimental Validation.. Food science & nutrition. https://doi.org/10.1002/fsn3.72379

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