Atomistic computer simulations of lipid bilayers
Computer simulation has become an important tool for the study of biomolecular systems. This thesis deals with molecular dynamics simulations of one-component lipid bilayers, which may serve as models for biological membranes. The main scientific contributions are: • It is possible to analyze the el...
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| Format: | Doctoral Thesis |
| Language: | English |
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KTH, Teoretisk biologisk fysik
2006
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-4264 http://nbn-resolving.de/urn:isbn:978-91-7178-551-0 |