Molecular dynamics simulation of nitrobenzene dioxygenase using

“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)

E-mail jest niepoprawny