Molecular Docking and<i> In Silico</i> ADMET Study Reveals Acylguanidine 7a as a Potential Inhibitor of <i>β</i>-Secretase

<div>The target enzyme BACE 1 (memapsin 2,<i> PDB ID: 1SGZ</i>).</div>

Advances in Bioinformatics

Figure 3: Molecular Docking and<i> In Silico</i> ADMET Study Reveals Acylguanidine 7a as a Potential Inhibitor of <i>β</i>-Secretase 