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Proteins in vacuo: A molecular dynamics study of the unfolding behavior of highly charged disulfide-bond-intact lysozyme subjected to a temperature pulse
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Technology, Department of Materials Science.
Chemistry, Department of Physical Chemistry.
1999 (English)In: PHYSICAL REVIEW E, ISSN 1063-651X, Vol. 60, no 6, 7277-7284 p.Article in journal (Refereed) Published
Abstract [en]

Molecular dynamics simulations were used to interpret a variety of experimental data on highly charged disulfide-bond-intact lysozyme in vacuo. The simulation approach involved submitting a model of the protein [Reimann, Velazquez, and Tapia, J. Phys. Che

Place, publisher, year, edition, pages
AMERICAN PHYSICAL SOC , 1999. Vol. 60, no 6, 7277-7284 p.
Keyword [en]
EGG-WHITE LYSOZYME; GAS-PHASE; IN-VACUO; CYTOCHROME-C; ELECTROSPRAY-IONIZATION; MASS-SPECTROMETRY; IONS; CONFORMATION; SIMULATIONS; STATE
Identifiers
URN: urn:nbn:se:uu:diva-37069OAI: oai:DiVA.org:uu-37069DiVA: diva2:64968
Note
Addresses: Reimann CT, Univ Lund, Dept Analyt Chem, POB 124, S-22100 Lund, Sweden. Univ Uppsala, Div Ion Phys, Dept Mat Sci, S-75121 Uppsala, Sweden. Univ Uppsala, Dept Chem Phys, S-75121 Uppsala, Sweden.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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