Corrigendum to "Computational screening of Sophora flavescens phytochemicals as potential aromatase inhibitors: Molecular docking, ADMET, Network pharmacology, Molecular dynamics simulation, and DFT studies" [Pharmaceutic. Sci. Adv. 4 (2026) 100108].
- DOI
- 10.1016/j.pscia.2026.100150
- Published
- 2026 Dec
- Container
- Pharmaceutical science advances
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1016/j.pscia.2026.100150,
title = {Corrigendum to "Computational screening of Sophora flavescens phytochemicals as potential aromatase inhibitors: Molecular docking, ADMET, Network pharmacology, Molecular dynamics simulation, and DFT studies" [Pharmaceutic. Sci. Adv. 4 (2026) 100108].},
author = {Rashid L and Tasnim J and Mehedi Hasan M and Ismail H and Hossain KR and Sarker S and Younas A and Mujtaba M and Alam MT},
year = {2026},
journal = {Pharmaceutical science advances},
doi = {10.1016/j.pscia.2026.100150},
url = {https://doi.org/10.1016/j.pscia.2026.100150}
}RIS
TY - JOUR TI - Corrigendum to "Computational screening of Sophora flavescens phytochemicals as potential aromatase inhibitors: Molecular docking, ADMET, Network pharmacology, Molecular dynamics simulation, and DFT studies" [Pharmaceutic. Sci. Adv. 4 (2026) 100108]. AU - Rashid L AU - Tasnim J AU - Mehedi Hasan M AU - Ismail H AU - Hossain KR AU - Sarker S AU - Younas A AU - Mujtaba M AU - Alam MT PY - 2026 JO - Pharmaceutical science advances DO - 10.1016/j.pscia.2026.100150 UR - https://doi.org/10.1016/j.pscia.2026.100150 ER -
APA
L, R., J, T., M, M. H., H, I., KR, H., S, S., A, Y., M, M., & MT, A. (2026). Corrigendum to "Computational screening of Sophora flavescens phytochemicals as potential aromatase inhibitors: Molecular docking, ADMET, Network pharmacology, Molecular dynamics simulation, and DFT studies" [Pharmaceutic. Sci. Adv. 4 (2026) 100108].. Pharmaceutical science advances. https://doi.org/10.1016/j.pscia.2026.100150
Source records
- pubmed · retrieved 2026-09-25T13:21:59.554Z