Parameters for Molecular Dynamics Simulations of...

Journal of Chemical Theory and Computation 2013 / 06 Vol. 9; Iss. 6

Parameters for Molecular Dynamics Simulations of Manganese-Containing Metalloproteins

Neves, Rui P. P., Sousa, Sérgio F., Fernandes, Pedro A., Ramos, Maria J.
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Volume:
9
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct400055v
Date:
June, 2013
File:
PDF, 1.98 MB
english, 2013
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