Thesis
Pushing the boundaries: molecular dynamics simulations of complex biological membranes
- Abstract:
-
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 technique used has been coarse-grained molecular dynamics (CG MD) simulations, in which small groups of atoms are combined into lower-resolution CG particles. The increased computational efficiency of th...
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Authors
Contributors
+ Sansom, M
Division:
MSD
Department:
Biochemistry
Role:
Supervisor
+ Nobes, R
Division:
MSD
Department:
Biochemistry
Role:
Sponsor
Funding
+ "BBSRC", "Fujitsu Laboratories of Europe"
More from this funder
Funding agency for:
Parton, D
Grant:
RNDR0
Bibliographic Details
- Publication date:
- 2011
- Type of award:
- DPhil
- Level of award:
- Doctoral
- Awarding institution:
- Oxford University, UK
Item Description
- Language:
- English
- Keywords:
- Subjects:
- UUID:
-
uuid:7ab91b51-a5ae-46b4-b6dc-3f0dd3f0b477
- Local pid:
- ora:6275
- Deposit date:
- 2012-06-01
Terms of use
- Copyright holder:
- Parton, D
- Copyright date:
- 2012
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