Protein Structure and Dynamics in Nonaqueous Solvents: Insights from Molecular Dynamics Simulation Studies
- 期刊名称Biophysical Journal
- 作者Soares, Cláudio M.; Teixeira, Vitor H.; Baptista, António M.
- 卷第84卷
- 期第3期
- 印刷ISSN0006-3495
- 文件大小375.47KB
- 发表时间2003-03
- DOI10.1016/s0006-3495(03)74972-8
- 页码1628-1641
Membrane Electroporation: A Molecular Dynamics SimulationTarek, Mounir · Biophysical Journal · 2005
Ion Transport across Transmembrane PoresLeontiadou, Hari; Mark, Alan E.; Marrink, Siewert-Jan · Biophysical Journal · 2007
MCMC Can Detect Nonidentifiable ModelsSiekmann, Ivo; Sneyd, James; Crampin, Edmund J. · Biophysical Journal · 2012
Dynamics of Bacterial SwarmingDarnton, Nicholas C.; Turner, Linda; Rojevsky, Svetlana; Berg, Howard C. · Biophysical Journal · 2010
Viscoelasticity of Human BloodThurston, G.B. · Biophysical Journal · 1972
Electroporation of cell membranesTsong, T.Y. · Biophysical Journal · 1991
Entropy-Driven Genome OrganizationMarenduzzo, Davide; Micheletti, Cristian; Cook, Peter R. · Biophysical Journal · 2006
Protein Compressibility, Dynamics, and PressureKharakoz, Dmitri P. · Biophysical Journal · 2000