Molecular dynamics simulation of nitrobenzene dioxygenase using
04.02.2016
“Molecular dynamics simulation of nitrobenzene dioxygenase using AMBER force field” Anna Pabis, Inacrist Geronimo, Darrin M. York, Piotr Paneth, J. Chem. Theory Comput. (2014) 10, 2246-2254 (2014)