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...
Príomhchruthaitheoir: | Parton, D |
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Rannpháirtithe: | Sansom, M |
Formáid: | Tráchtas |
Teanga: | English |
Foilsithe / Cruthaithe: |
2011
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Ábhair: |
Míreanna comhchosúla
Míreanna comhchosúla
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Biophysical and magnetic resonance studies of membrane proteins
de réir: Orwick, M, et al.
Foilsithe / Cruthaithe: (2011) -
Biophysical studies of membrane protein structure and function
de réir: Dijkman, P, et al.
Foilsithe / Cruthaithe: (2014) -
Structural studies of a membrane embedded chloride channel from E.Coli, a prokaryotic homologue of ClC channels
de réir: Bowler, M, et al.
Foilsithe / Cruthaithe: (2001) -
Studying marcomolecular transitions by NMR and computer simulations
de réir: Stelzl, LS
Foilsithe / Cruthaithe: (2014)