Gunda, Shravan Kumar. “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 10, no. 03 (August 9, 2019). Accessed May 2, 2024. http://ijpba.info/index.php/ijpba/article/view/1808.