共 50 条
- [23] Effect of Salt on the Dynamics of Aqueous Solution of Hydrophobic Solutes: A Molecular Dynamics Simulation Study JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2009, 54 (02): : 542 - 547
- [24] Molecular association between water and dimethyl sulfoxide in solution: A molecular dynamics simulation study JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (13): : 6412 - 6420
- [25] Thermodynamics and Folding Pathways of Trpzip2: An Accelerated Molecular Dynamics Simulation Study JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (03): : 803 - 808
- [26] MOLECULAR DYNAMICS STUDY OF AMYLOIDOGENIC MUTANTS OF HUMAN LYSOZYME EAST EUROPEAN JOURNAL OF PHYSICS, 2018, (04): : 30 - 39
- [27] Effect of pressure on the conformation of proteins. A molecular dynamics simulation of lysozyme JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2006, 24 (04): : 254 - 261
- [28] Effect of pressure on the conformation of proteins. A molecular dynamics simulation of lysozyme EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2005, 34 (06): : 791 - 791
- [29] A MOLECULAR-DYNAMICS SIMULATION OF BACTERIOPHAGE-T4 LYSOZYME PROTEIN ENGINEERING, 1992, 5 (07): : 703 - 714