MEENASHI, R.; SELVARAJU, K.; JAYALAKSHMI, P.; NIDHIN, P.V.; DAVID STEPHEN, A. Docking and Molecular Dynamic Simulation of Temozolomide with Carbonic Anhydrase XIII. Asian Journal of Organic & Medicinal Chemistry, [S. l.], v. 5, n. 4, p. 332–339, 2020. DOI: 10.14233/ajomc.2020.AJOMC-P300. Disponível em: https://asianpubs.org/index.php/ajomc/article/view/15221. Acesso em: 23 nov. 2024.