Molecular Dynamics Simulations of the Anchoring and Tilting of the Lung-Surfactant Peptide SP-B(1-25) in Palmitic Acid Monolayers

Lignende værker

• Molecular Dynamics Study of the Lung Surfactant Peptide SP-B(1–25) with DPPC Monolayers: Insights into Interactions and Peptide Position and Orientation
  af: Kandasamy, Senthil K., et al.
  Udgivet: (2005)
• Molecular Dynamics Simulations of Model Trans-Membrane Peptides in Lipid Bilayers: A Systematic Investigation of Hydrophobic Mismatch
  af: Kandasamy, Senthil K., et al.
  Udgivet: (2006)
• Molecular Dynamics Simulations of a Pulmonary Surfactant Protein B Peptide in a Lipid Monolayer
  af: Freites, J. Alfredo, et al.
  Udgivet: (2003)
• Effects of lung surfactant proteins, SP-B and SP-C, and palmitic acid on monolayer stability.
  af: Ding, J, et al.
  Udgivet: (2001)
• The Molecular Mechanism of Monolayer-Bilayer Transformations of Lung Surfactant from Molecular Dynamics Simulations
  af: Baoukina, Svetlana, et al.
  Udgivet: (2007)