Computational network pharmacology and molecular simulations to explore the potential mechanisms of Pyrrosia piloselloides compounds against prostate cancer.
- DOI
- 10.1186/s43046-026-00421-3
- Published
- 2026 Oct 29
- Container
- Journal of the Egyptian National Cancer Institute
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1186/s43046-026-00421-3,
title = {Computational network pharmacology and molecular simulations to explore the potential mechanisms of Pyrrosia piloselloides compounds against prostate cancer.},
author = {Havid H and Ysrafil Y and Fatmaria F and Musyaffa MR and Sinuhaji MSC and Pratika RA},
year = {2026},
journal = {Journal of the Egyptian National Cancer Institute},
doi = {10.1186/s43046-026-00421-3},
url = {https://doi.org/10.1186/s43046-026-00421-3}
}RIS
TY - JOUR TI - Computational network pharmacology and molecular simulations to explore the potential mechanisms of Pyrrosia piloselloides compounds against prostate cancer. AU - Havid H AU - Ysrafil Y AU - Fatmaria F AU - Musyaffa MR AU - Sinuhaji MSC AU - Pratika RA PY - 2026 JO - Journal of the Egyptian National Cancer Institute DO - 10.1186/s43046-026-00421-3 UR - https://doi.org/10.1186/s43046-026-00421-3 ER -
APA
H, H., Y, Y., F, F., MR, M., MSC, S., & RA, P. (2026). Computational network pharmacology and molecular simulations to explore the potential mechanisms of Pyrrosia piloselloides compounds against prostate cancer.. Journal of the Egyptian National Cancer Institute. https://doi.org/10.1186/s43046-026-00421-3
Source records
- pubmed · retrieved 2026-11-10T15:13:43.412Z