Molecular Dynamics Simulation of Nitrobenzene Dioxygenase...

Journal of Chemical Theory and Computation 2014 / 06 Vol. 10; Iss. 6

Molecular Dynamics Simulation of Nitrobenzene Dioxygenase Using AMBER Force Field

Pabis, Anna, Geronimo, Inacrist, York, Darrin M., Paneth, Piotr
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Volume:
10
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct500205z
Date:
June, 2014
File:
PDF, 3.64 MB
english, 2014
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