Toxicological profile of Acovenoside A as an active pharmaceutical ingredient - prediction of missing key toxicological endpoints using in silico toxicology methodology.
- DOI
- 10.1016/j.cbi.2025.111404
- Published
- 2025 Feb 25
- Container
- Chemico-biological interactions
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.cbi.2025.111404,
title = {Toxicological profile of Acovenoside A as an active pharmaceutical ingredient - prediction of missing key toxicological endpoints using in silico toxicology methodology.},
author = {Jurowski K and Niżnik Ł and Frydrych A and Kobylarz D and Noga M and Krośniak A and Fijałkowska O and Świdniak A and Ahuja V},
year = {2025},
journal = {Chemico-biological interactions},
doi = {10.1016/j.cbi.2025.111404},
url = {https://doi.org/10.1016/j.cbi.2025.111404}
}RIS
TY - JOUR TI - Toxicological profile of Acovenoside A as an active pharmaceutical ingredient - prediction of missing key toxicological endpoints using in silico toxicology methodology. AU - Jurowski K AU - Niżnik Ł AU - Frydrych A AU - Kobylarz D AU - Noga M AU - Krośniak A AU - Fijałkowska O AU - Świdniak A AU - Ahuja V PY - 2025 JO - Chemico-biological interactions DO - 10.1016/j.cbi.2025.111404 UR - https://doi.org/10.1016/j.cbi.2025.111404 ER -
APA
K, J., Ł, N., A, F., D, K., M, N., A, K., O, F., A, Ś., & V, A. (2025). Toxicological profile of Acovenoside A as an active pharmaceutical ingredient - prediction of missing key toxicological endpoints using in silico toxicology methodology.. Chemico-biological interactions. https://doi.org/10.1016/j.cbi.2025.111404
Source records
- pubmed · retrieved 2026-09-25T20:24:47.894Z