Environmental impact on the tautomeric equilibrium of a pyrimidine-2,4-diol scaffold: In silico parametrization, structural transformation, and comparative docking analysis as multi-target directed ligands.
- DOI
- 10.1016/j.compbiolchem.2026.109518
- Published
- 2026 Oct 26
- Container
- Computational biology and chemistry
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.compbiolchem.2026.109518,
title = {Environmental impact on the tautomeric equilibrium of a pyrimidine-2,4-diol scaffold: In silico parametrization, structural transformation, and comparative docking analysis as multi-target directed ligands.},
author = {Farouk M and Mahmoud S and Imran A and Mahmoud S},
year = {2026},
journal = {Computational biology and chemistry},
doi = {10.1016/j.compbiolchem.2026.109518},
url = {https://doi.org/10.1016/j.compbiolchem.2026.109518}
}RIS
TY - JOUR TI - Environmental impact on the tautomeric equilibrium of a pyrimidine-2,4-diol scaffold: In silico parametrization, structural transformation, and comparative docking analysis as multi-target directed ligands. AU - Farouk M AU - Mahmoud S AU - Imran A AU - Mahmoud S PY - 2026 JO - Computational biology and chemistry DO - 10.1016/j.compbiolchem.2026.109518 UR - https://doi.org/10.1016/j.compbiolchem.2026.109518 ER -
APA
M, F., S, M., A, I., & S, M. (2026). Environmental impact on the tautomeric equilibrium of a pyrimidine-2,4-diol scaffold: In silico parametrization, structural transformation, and comparative docking analysis as multi-target directed ligands.. Computational biology and chemistry. https://doi.org/10.1016/j.compbiolchem.2026.109518
Source records
- pubmed · retrieved 2026-11-10T12:24:15.363Z