Molecular Docking, Binding Energy and Molecular Dynamics Simulation Studies of Piperazin-1-ylpyridazine Derivatives as Deoxycytidine Triphosphate Pyrophosphatase Inhibitors. International Journal of Pharmaceutical Sciences and Drug Research, [S. l.], v. 14, n. 2, p. 171–180, 2022. DOI: 10.25004/IJPSDR.2022.140203. Disponível em: https://ijpsdronline.com/index.php/journal/article/view/2831.. Acesso em: 16 oct. 2025.