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Molecular shape analysis of simulated in vacuo unfolding of charged lysozyme: transitions in chain entanglement and anisometry
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Physical Chemistry.
Technology, Department of Materials Science.
2000 (English)In: CHEMICAL PHYSICS LETTERS, ISSN 0009-2614, Vol. 327, no 3-4, 245-252 p.Article in journal (Refereed) Published
Abstract [en]

We present a sensitive analysis technique to explore the configurational space of non-stationary systems. With it, we discuss the pattern of large-scale molecular shape transitions observed during the computer-simulated unfolding of charged in vacuo lysoz

Place, publisher, year, edition, pages
ELSEVIER SCIENCE BV , 2000. Vol. 327, no 3-4, 245-252 p.
Keyword [en]
PROTEINS IN-VACUO; GAS-PHASE; DYNAMICS SIMULATIONS; DISULFIDE-INTACT; CYTOCHROME-C; BACKBONES; CONFORMATIONS; DENATURATION; PATHWAYS; IONS
Identifiers
URN: urn:nbn:se:uu:diva-36899OAI: oai:DiVA.org:uu-36899DiVA: diva2:64798
Note
Addresses: Tapia O, Univ Uppsala, Dept Phys Chem, Box 532, S-75121 Uppsala, Sweden. Univ Uppsala, Dept Phys Chem, S-75121 Uppsala, Sweden. Laurentian Univ, Dept Chim & Biochim, Sudbury, ON P3E 2C6, Canada. Univ Uppsala, Dept Mat Sci, Div Ion Phys, S-75121Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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