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Molecular dynamics simulations.
Stockholm University, Faculty of Science, Department of Biochemistry and Biophysics.
2008 (English)In: Methods Mol Biol, ISSN 1064-3745, Vol. 443, 3-23 p.Article in journal (Other academic) Published
Place, publisher, year, edition, pages
2008. Vol. 443, 3-23 p.
Keyword [en]
Computer Simulation, Hydrogen Bonding, Models; Molecular, Models; Theoretical, Muramidase/chemistry, Protein Conformation, Protein Structure; Secondary, Solvents/chemistry, Thermodynamics
URN: urn:nbn:se:su:diva-17302PubMedID: 18446279OAI: diva2:183823
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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