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Gunda, S.K. 2019. 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, 03 (Aug. 2019). DOI:https://doi.org/10.22377/ijpba.v10i03.1808.