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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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Institution:
University of Oxford
Research group:
Structural Bioinformatics and Computational Biochemistry Unit (Prof Mark Sansom)
Oxford college:
Wolfson College
Department:
Medical Sciences Division - Biochemistry
Role:
Author

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Supervisor
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Sponsor
Publication date:
2011
Type of award:
DPhil
Level of award:
Doctoral
Awarding institution:
Oxford University, UK
URN:
uuid:7ab91b51-a5ae-46b4-b6dc-3f0dd3f0b477
Local pid:
ora:6275

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