In silico and Network Pharmacology Identification of Acacia senegal Phytochemicals as Potential α-Amylase Inhibitors
- DOI
- 10.2174/0115734099489718260910060820
- Published
- 2026-10-12
- Container
- Current Computer-Aided Drug Design
- Publisher
- Bentham Science Publishers Ltd.
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.2174/0115734099489718260910060820,
title = {In silico and Network Pharmacology Identification of Acacia senegal Phytochemicals as Potential α-Amylase Inhibitors},
author = {Abdulkadir Abdu and Hossamaldeen Bakrey and Hind A. Rikabi and Amani Ahmed Osman Ali and Israa Abdelrahim and Eman M. Abdulkareem and Lina Eltaib},
year = {2026},
journal = {Current Computer-Aided Drug Design},
doi = {10.2174/0115734099489718260910060820},
url = {https://doi.org/10.2174/0115734099489718260910060820}
}RIS
TY - JOUR TI - In silico and Network Pharmacology Identification of Acacia senegal Phytochemicals as Potential α-Amylase Inhibitors AU - Abdulkadir Abdu AU - Hossamaldeen Bakrey AU - Hind A. Rikabi AU - Amani Ahmed Osman Ali AU - Israa Abdelrahim AU - Eman M. Abdulkareem AU - Lina Eltaib PY - 2026 JO - Current Computer-Aided Drug Design DO - 10.2174/0115734099489718260910060820 UR - https://doi.org/10.2174/0115734099489718260910060820 ER -
APA
Abdu, A., Bakrey, H., Rikabi, H. A., Ali, A. A. O., Abdelrahim, I., Abdulkareem, E. M., & Eltaib, L. (2026). In silico and Network Pharmacology Identification of Acacia senegal Phytochemicals as Potential α-Amylase Inhibitors. Current Computer-Aided Drug Design. https://doi.org/10.2174/0115734099489718260910060820
Source records
- crossref · retrieved 2026-11-09T14:31:22.632Z