In silico screening of anti-atherosclerotic compounds from Morus alba leaves by machine learning and network pharmacology
- DOI
- 10.1016/j.compbiolchem.2026.109309
- Published
- 2026-12
- Container
- Computational Biology and Chemistry
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.compbiolchem.2026.109309,
title = {In silico screening of anti-atherosclerotic compounds from Morus alba leaves by machine learning and network pharmacology},
author = {Minli Gan and Raoqing Liu and Hongsheng Liu and Zhiruo Jia and Lini Huo},
year = {2026},
journal = {Computational Biology and Chemistry},
doi = {10.1016/j.compbiolchem.2026.109309},
url = {https://doi.org/10.1016/j.compbiolchem.2026.109309}
}RIS
TY - JOUR TI - In silico screening of anti-atherosclerotic compounds from Morus alba leaves by machine learning and network pharmacology AU - Minli Gan AU - Raoqing Liu AU - Hongsheng Liu AU - Zhiruo Jia AU - Lini Huo PY - 2026 JO - Computational Biology and Chemistry DO - 10.1016/j.compbiolchem.2026.109309 UR - https://doi.org/10.1016/j.compbiolchem.2026.109309 ER -
APA
Gan, M., Liu, R., Liu, H., Jia, Z., & Huo, L. (2026). In silico screening of anti-atherosclerotic compounds from Morus alba leaves by machine learning and network pharmacology. Computational Biology and Chemistry. https://doi.org/10.1016/j.compbiolchem.2026.109309
Source records
- crossref · retrieved 2026-09-26T09:15:01.172Z