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Data including GROMACS input files for atomistic molecular dynamics simulations of mixed, asymmetric bilayers including molecular topologies, equilibrated structures, and force field for lipids compatible with OPLS-AA parameters

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author: Tuulia Sylvänne  Dimple Kauhanen  Adam Orlowski  Alicia Llorente  Tomasz Rog  Ilpo Vattulainen  Tore Skotland  Kirsten Sandvig 

Publication date March 26, 2016
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