Showcasing Modern Molecular Dynamics Simulations of Membrane Proteins Through G Protein-Coupled Receptors

Antzeko izenburuak

• Beyond Standard Molecular Dynamics: Investigating the Molecular Mechanisms of G Protein-Coupled Receptors with Enhanced Molecular Dynamics Methods
  nork: Johnston, Jennifer M., et al.
  Argitaratua: (2014)
• Allostery in G Protein-Coupled Receptors Investigated by Molecular Dynamics Simulations
  nork: Ribeiro, João Marcelo Lamim, et al.
  Argitaratua: (2019)
• Investigating Small-Molecule Ligand Binding to G Protein-Coupled Receptors with Biased or Unbiased Molecular Dynamics Simulations
  nork: Marino, Kristen A., et al.
  Argitaratua: (2018)
• Dynamic models of G-protein coupled receptor dimers: indications of asymmetry in the rhodopsin dimer from molecular dynamics simulations in a POPC bilayer
  nork: Filizola, Marta, et al.
  Argitaratua: (2006)
• Insights From Molecular Dynamics Simulations of a Number of G-Protein Coupled Receptor Targets for the Treatment of Pain and Opioid Use Disorders
  nork: Ribeiro, João Marcelo Lamim, et al.
  Argitaratua: (2019)