Computational Drug Discovery Of Urs-12-Ene Derivatives As Potential Antidiabetic Agents Through PASS Prediction, ADMET Screening, And Molecular Docking
- DOI
- 10.5281/zenodo.22647700
- Published
- 2026
- Container
- Not recorded
- Publisher
- International Journal of Pharmaceutical Sciences
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.5281/zenodo.22647700,
title = {Computational Drug Discovery Of Urs-12-Ene Derivatives As Potential Antidiabetic Agents Through PASS Prediction, ADMET Screening, And Molecular Docking},
author = {M.Dhanalakshmi*1, S.Mohamed Halith2, M. Muthazhagi3, P. Muthulakshmi3, N. Nandhini3, S. Narmatha3, R. Naveen3},
year = {2026},
doi = {10.5281/zenodo.22647700},
url = {https://doi.org/10.5281/zenodo.22647700}
}RIS
TY - JOUR TI - Computational Drug Discovery Of Urs-12-Ene Derivatives As Potential Antidiabetic Agents Through PASS Prediction, ADMET Screening, And Molecular Docking AU - M.Dhanalakshmi*1, S.Mohamed Halith2, M. Muthazhagi3, P. Muthulakshmi3, N. Nandhini3, S. Narmatha3, R. Naveen3 PY - 2026 DO - 10.5281/zenodo.22647700 UR - https://doi.org/10.5281/zenodo.22647700 ER -
APA
Naveen3, M. S. H. M. M. P. M. N. N. S. N. R. (2026). Computational Drug Discovery Of Urs-12-Ene Derivatives As Potential Antidiabetic Agents Through PASS Prediction, ADMET Screening, And Molecular Docking. https://doi.org/10.5281/zenodo.22647700