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@INBOOK{Loschwitz:889712,
      author       = {Loschwitz, Jennifer and Olubiyi, Olujide and Hub, Jochen S.
                      and Strodel, Birgit and Poojari, Chetan},
      title        = {{C}omputer simulations of protein–membrane systems},
      address      = {Amsterdam [u.a.]},
      publisher    = {Elsevier},
      reportid     = {FZJ-2021-00334},
      isbn         = {1877-1173},
      pages        = {273-403},
      year         = {2020},
      comment      = {Progress in Molecular Biology and Translational Science},
      booktitle     = {Progress in Molecular Biology and
                       Translational Science},
      abstract     = {The interactions between proteins and membranes play
                      critical roles in signal transduction, cell motility, and
                      transport, and they are involved in many types of diseases.
                      Molecular dynamics (MD) simulations have greatly contributed
                      to our understanding of protein–membrane interactions,
                      promoted by a dramatic development of MD-related software,
                      increasingly accurate force fields, and available computer
                      power. In this chapter, we present available methods for
                      studying protein–membrane systems with MD simulations,
                      including an overview about the various all-atom and
                      coarse-grained force fields for lipids, and useful software
                      for membrane simulation setup and analysis. A large set of
                      case studies is discussed.},
      cin          = {IBI-7},
      cid          = {I:(DE-Juel1)IBI-7-20200312},
      pnm          = {553 - Physical Basis of Diseases (POF3-553)},
      pid          = {G:(DE-HGF)POF3-553},
      typ          = {PUB:(DE-HGF)7},
      url          = {https://juser.fz-juelich.de/record/889712},
}