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JCC.23287
JCC.23287
http://dx.doi.org/10.1002/JCC.23287
Parameters for molecular dynamics simulations of iron-sulfur proteins.
P356
Q30619504-F8F4F6FB-2C77-4469-9D0E-422F0F1F9CB9
P356
JCC.23287
http://dx.doi.org/10.1002/JCC.23287