Molecular dynamics simulations predict a tilted orientation for the helical region of dynorphin A(1-17) in dimyristoylphosphatidylcholine bilayers.

Samankaltaisia teoksia

• Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane.
  Tekijä: Bernèche, S, et al.
  Julkaistu: (1998)
• Molecular dynamics simulation of the structure of dimyristoylphosphatidylcholine bilayers with cholesterol, ergosterol, and lanosterol.
  Tekijä: Smondyrev, A M, et al.
  Julkaistu: (2001)
• Alamethicin helices in a bilayer and in solution: molecular dynamics simulations.
  Tekijä: Tieleman, D P, et al.
  Julkaistu: (1999)
• Molecular dynamics simulations of individual alpha-helices of bacteriorhodopsin in dimyristoylphosphatidylcholine. II. Interaction energy analysis.
  Tekijä: Woolf, T B
  Julkaistu: (1998)
• Cholesterol orientation and dynamics in dimyristoylphosphatidylcholine bilayers: a solid state deuterium NMR analysis.
  Tekijä: Marsan, M P, et al.
  Julkaistu: (1999)