Molecular Docking, Binding Energy and Molecular Dynamics Simulation Studies of Piperazin-1-Ylpyridazine Derivatives As Deoxycytidine Triphosphate Pyrophosphatase Inhibitors. Int. J. Pharm. Sci. Drug Res. 2022, 14 (2), 171-180. https://doi.org/10.25004/IJPSDR.2022.140203.