AZAD, Neeta; KAKKAR, Rita. Computational molecular docking analysis of Doxifluridine and its metabolites to identify potential hits for PDHK1. Journal of Molecular Chemistry, Canada and India, v. 4, n. 2, p. 693, 2024. Disponível em: https://pubs.thesciencein.org/journal/index.php/jmc/article/view/a693.. Acesso em: 3 jul. 2024.