Quantum mechanics study of the hydroxyethylamines–BACE-1 active site interaction energies
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Title
Quantum mechanics study of the hydroxyethylamines–BACE-1 active site interaction energies
Authors
Keywords
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Journal
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
Volume 25, Issue 6, Pages 583-597
Publisher
Springer Nature
Online
2011-06-20
DOI
10.1007/s10822-011-9443-z
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