Cite
HARVARD Citation
Nisha, C. et al. (2016). Molecular Docking and In Silico ADMET Study Reveals Acylguanidine 7a as a Potential Inhibitor of β-Secretase. Advances in bioinformatics. p. . [Online].
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Nisha, C. et al. (2016). Molecular Docking and In Silico ADMET Study Reveals Acylguanidine 7a as a Potential Inhibitor of β-Secretase. Advances in bioinformatics. p. . [Online].