Born−Oppenheimer ab Initio QM/MM Molecular Dynamics...

Journal of Physical Chemistry B 2009 / 12 Vol. 113; Iss. 52

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

Ke, Zhihong, Wang, Shenglong, Xie, Daiqian, Zhang, Yingkai
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Volume:
113
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp9080614
Date:
December, 2009
File:
PDF, 3.12 MB
english, 2009
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