High-Throughput Screening and Molecular Dynamics Simulation of Natural Products for the Identification of Anticancer Agents against MCM7 Protein.

Zhang X, Chen H, Lin H, Wen R, Yang F

DOI: 10.1155/2022/8308192
Published: 2022
Container: Applied bionics and biomechanics
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1155/2022/8308192,
  title = {High-Throughput Screening and Molecular Dynamics Simulation of Natural Products for the Identification of Anticancer Agents against MCM7 Protein.},
  author = {Zhang X and Chen H and Lin H and Wen R and Yang F},
  year = {2022},
  journal = {Applied bionics and biomechanics},
  doi = {10.1155/2022/8308192},
  url = {https://doi.org/10.1155/2022/8308192}
}

RIS

TY  - JOUR
TI  - High-Throughput Screening and Molecular Dynamics Simulation of Natural Products for the Identification of Anticancer Agents against MCM7 Protein.
AU  - Zhang X
AU  - Chen H
AU  - Lin H
AU  - Wen R
AU  - Yang F
PY  - 2022
JO  - Applied bionics and biomechanics
DO  - 10.1155/2022/8308192
UR  - https://doi.org/10.1155/2022/8308192
ER  -

APA

X, Z., H, C., H, L., R, W., & F, Y. (2022). High-Throughput Screening and Molecular Dynamics Simulation of Natural Products for the Identification of Anticancer Agents against MCM7 Protein.. Applied bionics and biomechanics. https://doi.org/10.1155/2022/8308192

Source records

pubmed · retrieved 2026-09-25T05:59:37.166Z