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J.CHEMPHYS.2004.08.002
J.CHEMPHYS.2004.08.002
http://dx.doi.org/10.1016/J.CHEMPHYS.2004.08.002
Secondary-structure preferences of force fields for proteins evaluated by generalized-ensemble simulations
P356
Q57906137-3644DD0B-D306-48C2-9BEB-A0B0613A1DDC
P356
J.CHEMPHYS.2004.08.002
http://dx.doi.org/10.1016/J.CHEMPHYS.2004.08.002