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Transmembrane protein models based on high-throughput molecular dynamics simulations with experimental constraints

dc.contributor.authorBeevers, A.J.
dc.contributor.authorKukol, A.
dc.contributor.editorKukol, A.
dc.date.accessioned2011-10-18T09:01:13Z
dc.date.available2011-10-18T09:01:13Z
dc.date.issued2008
dc.identifier.citationBeevers , A J & Kukol , A 2008 , Transmembrane protein models based on high-throughput molecular dynamics simulations with experimental constraints . in A Kukol (ed.) , Molecular Modeling of Proteins . Methods in Molecular Biology , vol. 443 , pp. 213-227 .
dc.identifier.isbn978-1-58829-864-5
dc.identifier.isbn978-1-61737-812-6
dc.identifier.urihttp://hdl.handle.net/2299/6691
dc.descriptionFull text of this chapter is not available in the UHRA
dc.format.extent15
dc.language.isoeng
dc.relation.ispartofMolecular Modeling of Proteins
dc.relation.ispartofseriesMethods in Molecular Biology
dc.titleTransmembrane protein models based on high-throughput molecular dynamics simulations with experimental constraintsen
dc.contributor.institutionSchool of Life and Medical Sciences
dc.contributor.institutionBiosciences Research Group
dc.contributor.institutionCentre for Research in Mechanisms of Disease and Drug Discovery
dc.contributor.institutionDepartment of Clinical, Pharmaceutical and Biological Science
dc.contributor.institutionCentre for Future Societies Research
dc.description.statusNon peer reviewed
rioxxterms.typeOther
herts.preservation.rarelyaccessedtrue


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