Distribution of Amino Acids in a Lipid Bilayer from Computer Simulations

This publication has 64 references indexed in Scilit:

• Two atomic constraints unambiguously position the S4 segment relative to S1 and S2 segments in the closed state of Shaker K channel
  Proceedings of the National Academy of Sciences, 2007
• Partitioning of Amino Acid Side Chains into Lipid Bilayers: Results from Computer Simulations and Comparison to Experiment
  The Journal of general physiology, 2007
• Experimental Measures of Amino Acid Hydrophobicity and the Topology of Transmembrane and Globular Proteins
  The Journal of general physiology, 2007
• Membrane Protein Insertion: The Biology–Physics Nexus
  The Journal of general physiology, 2007
• Formation of Transmembrane Helices In Vivo—Is Hydrophobicity All that Matters?
  The Journal of general physiology, 2007
• On the thermodynamic stability of a charged arginine side chain in a transmembrane helix
  Proceedings of the National Academy of Sciences, 2007
• Modifying the OPLS‐AA force field to improve hydration free energies for several amino acid side chains using new atomic charges and an off‐plane charge model for aromatic residues
  Journal of Computational Chemistry, 2006
• Voltage sensor conformations in the open and closed states in rosetta structural models of K ⁺ channels
  Proceedings of the National Academy of Sciences, 2006
• X-ray structure of a voltage-dependent K+ channel
  Nature, 2003
• The Preference of Tryptophan for Membrane Interfaces
  Biochemistry, 1998