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...
Үндсэн зохиолч: | Parton, D |
---|---|
Бусад зохиолчид: | Sansom, M |
Формат: | Дипломын ажил |
Хэл сонгох: | English |
Хэвлэсэн: |
2011
|
Нөхцлүүд: |
Ижил төстэй зүйлс
Ижил төстэй зүйлс
-
Molecular dynamics study of water and Na⁺ ions in models of the pore region of the nicotinic acetylcholine receptor
-н: Smith, G, зэрэг
Хэвлэсэн: (1997) -
Biophysical and magnetic resonance studies of membrane proteins
-н: Orwick, M, зэрэг
Хэвлэсэн: (2011) -
Biophysical studies of membrane protein structure and function
-н: Dijkman, P, зэрэг
Хэвлэсэн: (2014) -
Structural studies of a membrane embedded chloride channel from E.Coli, a prokaryotic homologue of ClC channels
-н: Bowler, M, зэрэг
Хэвлэсэн: (2001) -
Studying marcomolecular transitions by NMR and computer simulations
-н: Stelzl, LS
Хэвлэсэн: (2014)