Molecular dynamics study of structure and gating of low molecular weight ion channels
- Dennis M. Newns
- Qingfeng Zhong
- et al.
- 2000
- Parallel Computing
Paper
Publications
6 results for Preston B. Moore
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
PaperMolecular dynamics study of the LS3 voltage-gated ion channel
- Qingfeng Zhong
- Preston B. Moore
- et al.
- 1998
- FEBS Letters
PaperThe M2 channel of influenza A virus: A molecular dynamics study
- Qingfeng Zhong
- Thomas Husslein
- et al.
- 1998
- FEBS Letters
PaperConstant pressure and temperature molecular-dynamics simulation of the hydrated diphytanolphosphatidylcholine lipid bilayer
- Thomas Husslein
- Dennis M. Newns
- et al.
- 1998
- Journal of Chemical Physics
PaperMolecular dynamics simulation of a synthetic ion channel
- Qingfeng Zhong
- Qing Jiang
- et al.
- 1998
- Biophysical Journal
Paper