共 50 条
- [1] Constant pressure and temperature molecular-dynamics simulation of the hydrated diphytanolphosphatidylcholine lipid bilayer JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (07): : 2826 - 2832
- [3] MEAN MOLECULAR POTENTIALS IN A MODEL LIPID BILAYER - A MOLECULAR-DYNAMICS SIMULATION JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (19): : 8666 - 8678
- [5] LIPID BILAYER POLYPEPTIDE INTERACTIONS STUDIED BY MOLECULAR-DYNAMICS SIMULATION EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 1987, 14 (04): : 203 - 209
- [6] MOLECULAR MOTIONS IN A LIQUID-CRYSTALLINE LIPID BILAYER - MOLECULAR-DYNAMICS SIMULATION MAKROMOLEKULARE CHEMIE-MACROMOLECULAR CHEMISTRY AND PHYSICS, 1987, 188 (12): : 3029 - 3040
- [7] Molecular-dynamics simulation of a ceramide bilayer JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (01):
- [9] MOLECULAR-DYNAMICS OF LIPID BILAYER MODEL SYSTEMS ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1987, 194 : 65 - PHYS
- [10] MOLECULAR-DYNAMICS SIMULATION OF A BILAYER-MEMBRANE JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (06): : 3271 - 3276