Catalytic Reaction Mechanism of Acetylcholinesterase Determined by Born−Oppenheimer Ab Initio QM/MM Molecular Dynamics Simulations

Title
Catalytic Reaction Mechanism of Acetylcholinesterase Determined by Born−Oppenheimer Ab Initio QM/MM Molecular Dynamics Simulations
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 114, Issue 26, Pages 8817-8825
Publisher
American Chemical Society (ACS)
Online
2010-06-16
DOI
10.1021/jp104258d

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