共 50 条
- [42] Characterization of the conformational and orientational dynamics of ganglioside GMI in a dipalmitoylphosphatidylcholine bilayer by molecular dynamics simulations BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, 2007, 1768 (06): : 1628 - 1640
- [43] Conformational analysis of compstatin analogues with molecular dynamics simulations in explicit water JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2007, 26 (02): : 571 - 580
- [44] Conformational free energy landscape of ApApA from molecular dynamics simulations JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (07): : 2550 - 2554
- [49] Conformational analysis of a tetrasaccharide based on NMR spectroscopy and molecular dynamics simulations JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (36): : 17320 - 17326