Róg, T., Orłowski, A., Llorente, A., Skotland, T., Sylvänne, T., Kauhanen, D., . . . Vattulainen, I. (2016). 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. Elsevier.

Róg, Tomasz, Adam Orłowski, Alicia Llorente, Tore Skotland, Tuulia Sylvänne, Dimple Kauhanen, Kim Ekroos, Kirsten Sandvig, a Ilpo Vattulainen. 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. Elsevier, 2016.

Róg, Tomasz, et al. 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. Elsevier, 2016.