Molecular Docking and In Silico ADMET Study Reveals Acylguanidine 7a as a Potential Inhibitor of β-Secretase
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Molecular Docking and In Silico ADMET Study Reveals Acylguanidine 7a as a Potential Inhibitor of β-Secretase
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2016 nî lūn-bûn
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2016年の論文
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2016年論文
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2016年論文
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2016年論文
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2016年論文
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2016年論文
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2016年论文
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2016年论文
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Molecular Docking and In Silic ...... ntial Inhibitor of β-Secretase
@en
type
label
Molecular Docking and In Silic ...... ntial Inhibitor of β-Secretase
@en
prefLabel
Molecular Docking and In Silic ...... ntial Inhibitor of β-Secretase
@en
P2093
P2860
P356
P1476
Molecular Docking and In Silic ...... ntial Inhibitor of β-Secretase
@en
P2093
Ashwini Kumar
Awanish Kumar
Chaluveelaveedu Murleedharan Nisha
Chitrangda Silakari
Nityasha Gupta
Prateek Nair
P2860
P304
P356
10.1155/2016/9258578
P577
2016-04-10T00:00:00Z