GUNDA, S. K. Molecular Modeling of Metalloreductase STEAP2 Protein and Docking Interaction Studies: An In Silico Study: Molecular Modeling of Metalloreductase STEAP2 Protein and Docking Interaction Studies: An In Silico Study. International Journal of Pharmaceutical & Biological Archive, [S. l.], v. 10, n. 03, 2019. DOI: 10.22377/ijpba.v10i03.1808. Disponível em: http://ijpba.info/index.php/ijpba/article/view/1808. Acesso em: 23 nov. 2024.