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Molecular dynamics simulations of conserved Hox protein hexapeptides. I. Folding behavior in water solution
Stockholm University, Faculty of Science, Department of Physical, Inorganic and Structural Chemistry.
2007 (English)In: Journal of Molecular Structure: THEOCHEM, Vol. 810, 113-120 p.Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2007. Vol. 810, 113-120 p.
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URN: urn:nbn:se:su:diva-21925ISI: 000246744400014OAI: oai:DiVA.org:su-21925DiVA: diva2:188452
Available from: 2007-12-17 Created: 2007-12-17 Last updated: 2011-01-11Bibliographically approved

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CiteExportLink to record
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