All-atom and coarse-grained molecular dynamics simulations of a membrane protein stabilizing polymer.

Autor: Perlmutter JD; Department of Biomedical Engineering, 312 Church Street SE, University of Minnesota, Minneapolis, Minnesota 55455, USA., Drasler WJ 2nd, Xie W, Gao J, Popot JL, Sachs JN

Publikováno v: Langmuir : the ACS journal of surfaces and colloids [Langmuir] 2011 Sep 06; Vol. 27 (17), pp. 10523-37. Date of Electronic Publication: 2011 Aug 15.