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Membrane proteins: molecular dynamics simulations.
Stockholm University, Faculty of Science, Department of Biochemistry and Biophysics.
2008 (English)In: Curr Opin Struct Biol, ISSN 0959-440X, Vol. 18, no 4, 425-31 p.Article in journal (Other academic) Published
Place, publisher, year, edition, pages
2008. Vol. 18, no 4, 425-31 p.
Keyword [en]
Amino Acids/chemistry, Lipid Bilayers/chemistry, Membrane Proteins/*chemistry, Models; Molecular, Protein Folding
URN: urn:nbn:se:su:diva-17303ISI: 000259556000005PubMedID: 18406600OAI: diva2:183824
Available from: 2009-01-13 Created: 2009-01-13 Last updated: 2011-01-10Bibliographically approved

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Lindahl, Erik
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