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- [24] The pH dependence of flavivirus envelope protein structure: insights from molecular dynamics simulations JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2014, 32 (10): : 1563 - 1574
- [29] Focussing the computational microscope upon the cell envelope of E.coli: a molecular dynamics study EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2013, 42 : S91 - S91
- [30] Electroporation of the E. coli and S. Aureus Membranes: Molecular Dynamics Simulations of Complex Bacterial Membranes JOURNAL OF PHYSICAL CHEMISTRY B, 2011, 115 (45): : 13381 - 13388