Molecular simulation and ADMET analysis of fucoidan derivatives against dengue virus: identification of 3,4-diphospho fucoidan as a promising lead compound.
- DOI
- 10.1007/s40203-025-00523-1
- Published
- 2026
- Container
- In silico pharmacology
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1007/s40203-025-00523-1,
title = {Molecular simulation and ADMET analysis of fucoidan derivatives against dengue virus: identification of 3,4-diphospho fucoidan as a promising lead compound.},
author = {Kothai R and Saravanan M and Balachandar R and Harikrishnan A and Subbaiya R and Arul B and Sankar M and Muthupandian S and Hamadi A},
year = {2026},
journal = {In silico pharmacology},
doi = {10.1007/s40203-025-00523-1},
url = {https://doi.org/10.1007/s40203-025-00523-1}
}RIS
TY - JOUR TI - Molecular simulation and ADMET analysis of fucoidan derivatives against dengue virus: identification of 3,4-diphospho fucoidan as a promising lead compound. AU - Kothai R AU - Saravanan M AU - Balachandar R AU - Harikrishnan A AU - Subbaiya R AU - Arul B AU - Sankar M AU - Muthupandian S AU - Hamadi A PY - 2026 JO - In silico pharmacology DO - 10.1007/s40203-025-00523-1 UR - https://doi.org/10.1007/s40203-025-00523-1 ER -
APA
R, K., M, S., R, B., A, H., R, S., B, A., M, S., S, M., & A, H. (2026). Molecular simulation and ADMET analysis of fucoidan derivatives against dengue virus: identification of 3,4-diphospho fucoidan as a promising lead compound.. In silico pharmacology. https://doi.org/10.1007/s40203-025-00523-1
Source records
- pubmed · retrieved 2026-09-26T00:14:34.336Z
- europe-pmc · retrieved 2026-09-26T00:14:34.353Z