Pushing the boundaries: molecular dynamics simulations of complex biological membranes
<p>A range of simulations have been conducted to investigate the behaviour of a diverse set of complex biological membrane systems. The processes of interest have required simulations over extended time and length scales, but without sacrifice of molecular detail. For this reason, the primary...
Hoofdauteur: | Parton, D |
---|---|
Andere auteurs: | Sansom, M |
Formaat: | Thesis |
Taal: | English |
Gepubliceerd in: |
2011
|
Onderwerpen: |
Gelijkaardige items
-
Molecular dynamics study of water and Na⁺ ions in models of the pore region of the nicotinic acetylcholine receptor
door: Smith, G, et al.
Gepubliceerd in: (1997) -
Biophysical and magnetic resonance studies of membrane proteins
door: Orwick, M, et al.
Gepubliceerd in: (2011) -
Biophysical studies of membrane protein structure and function
door: Dijkman, P, et al.
Gepubliceerd in: (2014) -
Structural studies of a membrane embedded chloride channel from E.Coli, a prokaryotic homologue of ClC channels
door: Bowler, M, et al.
Gepubliceerd in: (2001) -
Studying marcomolecular transitions by NMR and computer simulations
door: Stelzl, LS
Gepubliceerd in: (2014)