共 50 条
- [42] Obtaining affinities of protein-lipid interactions from equilibrium molecular dynamics simulations EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2021, 50 (SUPPL 1): : 85 - 85
- [44] Effects of truncating van der Waals interactions in lipid bilayer simulations JOURNAL OF CHEMICAL PHYSICS, 2014, 141 (10):
- [47] Electrostatic interactions in a neutral model phospholipid bilayer by molecular dynamics simulations JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (07): : 3052 - 3057