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1.4768899
1.4768899
http://dx.doi.org/10.1063/1.4768899
Molecular dynamics simulations of a new branched antimicrobial peptide: a comparison of force fields.
P356
Q30581118-55090483-A46A-4B94-A550-416C2D12EF16
P356
1.4768899
http://dx.doi.org/10.1063/1.4768899