Born−Oppenheimer ab Initio QM/MM Molecular Dynamics Simulations of the Hydrolysis Reaction Catalyzed by Protein Arginine Deiminase 4

Title
Born−Oppenheimer ab Initio QM/MM Molecular Dynamics Simulations of the Hydrolysis Reaction Catalyzed by Protein Arginine Deiminase 4
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 113, Issue 52, Pages 16705-16710
Publisher
American Chemical Society (ACS)
Online
2009-10-21
DOI
10.1021/jp9080614

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