"Molecular Docking and In Silico ADMET Study Reveals Acylguanidine ..."

Chaluveelaveedu Murleedharan Nisha et al. (2016)

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DOI: 10.1155/2016/9258578

access: open

type: Journal Article

metadata version: 2018-11-14

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  - https://dblp.org/rec/journals/abi/NishaKNGSTK16
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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