dos Santos, A., 		Martins, M., 		Tonel, M., & 		Fagan, S.
(2023).
 Evaluating the Molecular—Electronic Structure and the Antiviral Effect of Functionalized Heparin on Graphene Oxide Through Ab Initio Computer Simulations and Molecular Docking.
In <em>Proceedings of the 16th Brazilian Symposium on Bioinformatics</em>, (pp. 25-35). Porto Alegre: SBC.