Lihat Juga

• Molecular dynamics simulation trajectory of an anionic lipid bilayer: 100 mol% DOPS with Na+ counterions using Joung-Cheetham Ions
  oleh: Kav, Batuhan, et al.
  Terbitan: (2018)
• Molecular dynamics simulation trajectory of an anionic lipid bilayer: 100 mol% DOPS with Na+ counterions using ff99 Ions
  oleh: Kav, Batuhan, et al.
  Terbitan: (2018)
• Molecular dynamics simulation trajectory of an anionic lipid bilayer: 100 mol% POPS with Na+ counterions using ff99 ions
  oleh: Miettinen, Markus S., et al.
  Terbitan: (2018)
• Amber Lipid17 Simulations of POPC/POPS Membranes with Ca+2 Counterions
  oleh: Kav, Batuhan, et al.
  Terbitan: (2018)
• Molecular dynamics simulations of lipid bilayers containing POPC and POPS (5:1) with ECC-lipids force field, and Na+ (K+) counterions at various additional concentrations of NaCl and KCl
  oleh: Melcr, Josef
  Terbitan: (2018)