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LA202103V
LA202103V
http://dx.doi.org/10.1021/LA202103V
All-atom and coarse-grained molecular dynamics simulations of a membrane protein stabilizing polymer.
P356
Q35545528-533BD389-C09C-46E9-B7EB-26B51EBABEC9
P356
LA202103V
http://dx.doi.org/10.1021/LA202103V