Azad N, Kakkar R. Computational molecular docking analysis of Doxifluridine and its metabolites to identify potential hits for PDHK1. J. Mol. Chem. [Internet]. 2024 Apr. 15 [cited 2024 May 19];4(2):693. Available from: https://pubs.thesciencein.org/journal/index.php/jmc/article/view/a693