Multiple e-Pharmacophore Modeling Combined with High-Throughput Virtual Screening and Docking to Identify Potential Inhibitors of β-Secretase(BACE1)

Title
Multiple e-Pharmacophore Modeling Combined with High-Throughput Virtual Screening and Docking to Identify Potential Inhibitors of β-Secretase(BACE1)
Authors
Keywords
-
Journal
Molecular Informatics
Volume 32, Issue 4, Pages 385-398
Publisher
Wiley
Online
2013-04-16
DOI
10.1002/minf.201200169

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