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1
BIOPHYSJ.105.068965
BIOPHYSJ.105.068965
http://dx.doi.org/10.1529/BIOPHYSJ.105.068965
Molecular Dynamics Simulation of WSK-3, a Computationally Designed, Water-Soluble Variant of the Integral Membrane Protein KcsA
P356
Q34354049-C818F76D-C1C9-4FC8-BDE3-2C9E377677B7
P356
BIOPHYSJ.105.068965
http://dx.doi.org/10.1529/BIOPHYSJ.105.068965