Potent bace-1 inhibitor design using pharmacophore modeling, in silico screening and molecular docking studies

Title
Potent bace-1 inhibitor design using pharmacophore modeling, in silico screening and molecular docking studies
Authors
Keywords
-
Journal
BMC BIOINFORMATICS
Volume 12, Issue Suppl 1, Pages S28
Publisher
Springer Nature
Online
2011-02-19
DOI
10.1186/1471-2105-12-s1-s28

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