dc.contributor.author | Beevers, A.J. | |
dc.contributor.author | Kukol, A. | |
dc.contributor.editor | Kukol, A. | |
dc.date.accessioned | 2011-10-18T09:01:13Z | |
dc.date.available | 2011-10-18T09:01:13Z | |
dc.date.issued | 2008 | |
dc.identifier.citation | Beevers , 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.isbn | 978-1-58829-864-5 | |
dc.identifier.isbn | 978-1-61737-812-6 | |
dc.identifier.uri | http://hdl.handle.net/2299/6691 | |
dc.description | Full text of this chapter is not available in the UHRA | |
dc.format.extent | 15 | |
dc.language.iso | eng | |
dc.relation.ispartof | Molecular Modeling of Proteins | |
dc.relation.ispartofseries | Methods in Molecular Biology | |
dc.title | Transmembrane protein models based on high-throughput molecular dynamics simulations with experimental constraints | en |
dc.contributor.institution | School of Life and Medical Sciences | |
dc.contributor.institution | Biosciences Research Group | |
dc.contributor.institution | Centre for Research in Mechanisms of Disease and Drug Discovery | |
dc.contributor.institution | Department of Clinical, Pharmaceutical and Biological Science | |
dc.contributor.institution | Centre for Future Societies Research | |
dc.description.status | Non peer reviewed | |
rioxxterms.type | Other | |
herts.preservation.rarelyaccessed | true | |