Preferential interaction parameters in biological systems by Kirkwood-Buff theory and computer simulation

dc.citation.doi10.1016/j.fluid.2006.11.003en_US
dc.citation.epage19en_US
dc.citation.issue1-2en_US
dc.citation.jtitleFluid Phase Equilibriaen_US
dc.citation.spage14en_US
dc.citation.volume256en_US
dc.contributor.authorSmith, Paul E.
dc.contributor.authoreidpesmithen_US
dc.date.accessioned2011-09-27T16:34:08Z
dc.date.available2011-09-27T16:34:08Z
dc.date.issued2007-08-01
dc.date.published2007en_US
dc.description.abstractRecent results concerning the formulation and evaluation of preferential interactions in biological systems in terms of Kirkwood–Buff (KB) integrals are presented. In particular, experimental and simulated preferential interactions of a cosolvent with a biomolecule in the presence of water are described. It is argued that the preferential interaction parameter defined in a system open to both cosolvent and solvent corresponds to the situation most relevant to the analysis of computer simulation results of cosolvent interactions with proteins and small peptides. Hence, KB theory provides a path from quantities determined from simulation data to the corresponding thermodynamic data.en_US
dc.identifier.urihttp://hdl.handle.net/2097/12171
dc.relation.urihttp://doi.org/10.1016/j.fluid.2006.11.003en_US
dc.rightsThis Item is protected by copyright and/or related rights. You are free to use this Item in any way that is permitted by the copyright and related rights legislation that applies to your use. For other uses you need to obtain permission from the rights-holder(s).
dc.rights.urihttp://rightsstatements.org/vocab/InC/1.0/
dc.subjectKirkwood-Buff theoryen_US
dc.subjectLysozymeen_US
dc.subjectMolecular dynamicsen_US
dc.subjectPreferential interactionsen_US
dc.subjectUreaen_US
dc.titlePreferential interaction parameters in biological systems by Kirkwood-Buff theory and computer simulationen_US
dc.typeArticle (author version)en_US

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