Hybrid methods for protein structure prediction

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dc.contributor.authorMouradov, Dmitrien_AU
dc.contributor.authorKobe, Bostjanen_AU
dc.contributor.authorDixon, Nicholas Edwarden_AU
dc.contributor.authorHuber, Thomasen_AU
dc.date.accessioned2015-12-10T22:53:38Z
dc.date.issued2010
dc.date.updated2016-02-24T10:24:28Z
dc.identifier.isbn9780470470596
dc.identifier.urihttp://hdl.handle.net/1885/59428
dc.publisherJohn Wiley & Sons Inc
dc.relation.ispartofIntroduction to Protein Structure Prediction
dc.relation.isversionof1st Edition
dc.subjectKeywords: Hybrid method's strongest point - determining protein complex structures, a bottom-up integration of atomic detail crystallographic or NMR structures; Hybrid methods for protein structure prediction - hybrid approaches, great promise in complementing high
dc.titleHybrid methods for protein structure prediction
dc.typeBook chapter
local.bibliographicCitation.lastpage277
local.bibliographicCitation.placeofpublicationHoboken, NJ
local.bibliographicCitation.startpage265
local.contributor.affiliationMouradov, Dmitri, University of Queensland
local.contributor.affiliationKobe, Bostjan, University of Queensland
local.contributor.affiliationDixon, Nicholas Edward, University of Wollongong
local.contributor.affiliationHuber, Thomas, College of Physical and Mathematical Sciences, ANU
local.contributor.authoremailu9512183@anu.edu.au
local.contributor.authoruidHuber, Thomas, u9512183
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.identifier.absfor030406 - Proteins and Peptides
local.identifier.absseo970103 - Expanding Knowledge in the Chemical Sciences
local.identifier.ariespublicationu4005981xPUB490
local.identifier.doi10.1002/9780470882207.ch12
local.identifier.scopusID2-s2.0-84877310062
local.identifier.uidSubmittedByu4005981
local.type.statusPublished Version

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