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"Molecular Docking and In Silico ADMET Study Reveals Acylguanidine ..."
Chaluveelaveedu Murleedharan Nisha et al. (2016)
- Chaluveelaveedu Murleedharan Nisha, Ashwini Kumar, Prateek Nair, Nityasha Gupta, Chitrangda Silakari, Timir Tripathi
, Awanish Kumar:
Molecular Docking and In Silico ADMET Study Reveals Acylguanidine 7a as a Potential Inhibitor of β-Secretase. Adv. Bioinformatics 2016: 9258578:1-9258578:6 (2016)
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