TALEI, S.; HADJADJ, R.; MIZSEY, P.; OWEN, M. C. Analysis of Molecular Dynamics Simulation of Carbonic Anhydrase. Hungarian Materials and Chemical Sciences and Engineering, [S. l.], v. 47, n. 1, p. 109–117, 2023. DOI: 10.32974/mse.2022.011. Disponível em: https://ojs.uni-miskolc.hu/index.php/hmcse/article/view/2723. Acesso em: 21 nov. 2024.