1.
Azad N, Kakkar R. Computational molecular docking analysis of Doxifluridine and its metabolites to identify potential hits for PDHK1. J. Mol. Chem. 2024;4(2):693. Accessed July 3, 2024. https://pubs.thesciencein.org/journal/index.php/jmc/article/view/a693