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1
J.BPJ.2009.04.061
J.BPJ.2009.04.061
http://dx.doi.org/10.1016/J.BPJ.2009.04.061
Secondary structure propensities in peptide folding simulations: a systematic comparison of molecular mechanics interaction schemes.
P356
Q33484480-C3986279-6167-4BE6-80D7-50870C73E835
P356
J.BPJ.2009.04.061
http://dx.doi.org/10.1016/J.BPJ.2009.04.061