Multiscale simulations of lipid interactions with integral membrane proteins: aquaporins

Slični predmeti

• Memprotmd: adding the grease to membrane protein structures
  od: Stansfeld, P, i dr.
  Izdano: (2012)
• PIP2-binding site in Kir channels: definition by multiscale biomolecular simulations
  od: Stansfeld, P, i dr.
  Izdano: (2009)
• Towards molecular simulations of glycans, glycoproteins, and membrane-membrane interactions
  od: Jefferys, V
  Izdano: (2021)
• Connecting models to data in multiscale multicellular tissue simulations
  od: Cooper, J, i dr.
  Izdano: (2013)
• Analysing helix flexibility in membrane proteins using Bendix
  od: Dahl, A, i dr.
  Izdano: (2012)