Molecular dynamics simulations of self-assembly and nanotube formation by amphiphilic molecules in aqueous solution: A coarse-grain approach
- Goundla Srinivas
- Michael L. Klein
- 2007
- Nanotechnology
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25 results for M.L. Klein
Two possible conducting states of the influenza A virus M2 ion channel
- Qingfeng Zhong
- Dennis M. Newns
- et al.
- 2000
- FEBS Letters
Molecular dynamics study of structure and gating of low molecular weight ion channels
- Dennis M. Newns
- Qingfeng Zhong
- et al.
- 2000
- Parallel Computing
Molecular dynamics simulation of a hydrated diphytanol phosphatidylcholine lipid bilayer containing an alpha-helical bundle of four transmembrane domains of the Influenza A virus M2 protein
- Thomas Husslein
- Preston B. Moore
- et al.
- 1999
- Faraday Discussions
Conformational and orientational order and disorder in solid polytetrafluoroethylene
- M. Sprik
- U. RÖTHLISBERGER
- et al.
- 1999
- Molecular Physics
Molecular dynamics study of the LS3 voltage-gated ion channel
- Qingfeng Zhong
- Preston B. Moore
- et al.
- 1998
- FEBS Letters
The M2 channel of influenza A virus: A molecular dynamics study
- Qingfeng Zhong
- Thomas Husslein
- et al.
- 1998
- FEBS Letters
Constant pressure and temperature molecular-dynamics simulation of the hydrated diphytanolphosphatidylcholine lipid bilayer
- Thomas Husslein
- Dennis M. Newns
- et al.
- 1998
- Journal of Chemical Physics
Molecular dynamics simulation of a synthetic ion channel
- Qingfeng Zhong
- Qing Jiang
- et al.
- 1998
- Biophysical Journal
Structure of solid poly(tetrafluoroethylene): A computer simulation study of chain orientational, translational, and conformational disorder
- Michiel Sprik
- Ursula Röthlisberger
- et al.
- 1997
- Journal of Physical Chemistry B