In-silico Studies of Epoxy-Thioxanthone Derivatives as Potential Tyrosine Kinase Inhibitor Using Molecular Docking, Molecular Dynamics Simulations, MM-PBSA and ADMET. Braz. J. Pharm. Sci. [Internet]. 2024 Nov. 5 [cited 2024 Nov. 21];60. Available from: https://revistas.usp.br/bjps/article/view/231136