共 50 条
- [21] Molecular dynamics simulation of protein folding with supersecondary structure constraints [J]. JOURNAL OF PROTEIN CHEMISTRY, 1998, 17 (08): : 765 - 769
- [22] Molecular mechanism for the effects of trehalose on β-hairpin folding revealed by molecular dynamics simulation [J]. JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2008, 27 (04): : 421 - 429
- [23] MOLECULAR-DYNAMICS SIMULATION OF AN OVERFILLED KR MONOLAYER ON GRAPHITE [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1983, 16 (22): : 4505 - 4512
- [25] Simulation and Characterization of Tetracosane on Graphite: Molecular Dynamics Beyond the Monolayer [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2016, 120 (02): : 984 - 994
- [27] Molecular dissolution processes in lipid bilayers: A molecular dynamics simulation [J]. JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (03): : 1807 - 1818
- [28] Investigation the structure and dynamics of neuralpeptide Y at a DPPC lipid monolayer interface by molecular dynamics [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 231