Ab Initio Molecular Dynamics Simulation and Energetics of the Ribulose-1,5-biphosphate Carboxylation Reaction Catalyzed by Rubisco: Toward Elucidating the Stereospecific Protonation Mechanism

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Title
Ab Initio Molecular Dynamics Simulation and Energetics of the Ribulose-1,5-biphosphate Carboxylation Reaction Catalyzed by Rubisco: Toward Elucidating the Stereospecific Protonation Mechanism
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 123, Issue 12, Pages 2679-2686
Publisher
American Chemical Society (ACS)
Online
2019-02-27
DOI
10.1021/acs.jpcb.8b12088

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