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BioMed Research International
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2014
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Article
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Fig 13
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Research Article
In Silico
Design of BACE1 Inhibitor for Alzheimer’s Disease by Traditional Chinese Medicine
Figure 13
H-bond distance between residues atoms of BACE1 and ligands during 5000 ps simulation times: (a) Triptofordin B1; (b) 1M7.
(a)
(b)