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CT5010966
CT5010966
http://dx.doi.org/10.1021/CT5010966
Molecular Dynamics Simulations of 441 Two-Residue Peptides in Aqueous Solution: Conformational Preferences and Neighboring Residue Effects with the Amber ff99SB-ildn-NMR Force Field.
P356
Q31025559-72282776-EA19-45E6-9128-C88AB63252A1
P356
CT5010966
http://dx.doi.org/10.1021/CT5010966