Multiscale simulations of lipid interactions with integral membrane proteins: aquaporins

Παρόμοια τεκμήρια

• Memprotmd: adding the grease to membrane protein structures
  ανά: Stansfeld, P, κ.ά.
  Έκδοση: (2012)
• PIP2-binding site in Kir channels: definition by multiscale biomolecular simulations
  ανά: Stansfeld, P, κ.ά.
  Έκδοση: (2009)
• Towards molecular simulations of glycans, glycoproteins, and membrane-membrane interactions
  ανά: Jefferys, V
  Έκδοση: (2021)
• From Coarse Grained to Atomistic: A Serial Multiscale Approach to Membrane Protein Simulations
  ανά: Stansfeld, P, κ.ά.
  Έκδοση: (2011)
• Molecular dynamics simulations of membrane proteins in nanodiscs with investigation of protein-lipid interactions
  ανά: Horrell, M
  Έκδοση: (2022)