Pores formed by the nicotinic receptor m2delta Peptide: a molecular dynamics simulation study.

Samankaltaisia teoksia

• Structure and dynamics of the pore-lining helix of the nicotinic receptor: MD simulations in water, lipid bilayers, and transbilayer bundles.
  Tekijä: Law, R, et al.
  Julkaistu: (2000)
• The pore domain of the nicotinic acetylcholine receptor: molecular modeling, pore dimensions, and electrostatics
  Tekijä: Sankararamakrishnan, R, et al.
  Julkaistu: (1996)
• Molecular dynamics study of water and Na⁺ ions in models of the pore region of the nicotinic acetylcholine receptor
  Tekijä: Smith, G, et al.
  Julkaistu: (1997)
• Molecular dynamics simulations of antimicrobial peptides: From membrane binding to trans-membrane channels
  Tekijä: Tieleman, D, et al.
  Julkaistu: (2001)
• Molecular dynamics simulation of the M2 helices within the nicotinic acetylcholine receptor transmembrane domain: structure and collective motions.
  Tekijä: Hung, A, et al.
  Julkaistu: (2005)