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Simulation and experiment conspire to reveal cryptic intermediates and a slide from the nucleation-condensation to framework mechanism of folding.
Uppsala University, Medicinska vetenskapsområdet, Faculty of Medicine, Department of Medical Biochemistry and Microbiology.
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2005 (English)In: J Mol Biol, ISSN 0022-2836, Vol. 350, no 4, 757-75 p.Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2005. Vol. 350, no 4, 757-75 p.
Keyword [en]
Computer Simulation, Hydrogen-Ion Concentration, Kinetics, Magnetic Resonance Spectroscopy, Mutation, Protein Denaturation, Protein Folding, Protein Structure; Tertiary, Proto-Oncogene Proteins c-myb/chemistry/metabolism, Research Support; N.I.H.; Extramural, Research Support; Non-U.S. Gov't, Research Support; U.S. Gov't; P.H.S., Temperature, Time Factors, Urea
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URN: urn:nbn:se:uu:diva-80373PubMedID: 15967458OAI: oai:DiVA.org:uu-80373DiVA: diva2:108287
Available from: 2006-05-08 Created: 2006-05-08 Last updated: 2011-01-11

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Jemth, Per

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