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Exploring the speed and performance of molecular replacement with AMPLE using QUARK ab initio protein models
dc.contributor.authorKeegan, Ronan M.en_US
dc.contributor.authorBibby, Jaclynen_US
dc.contributor.authorThomas, Jensen_US
dc.contributor.authorXu, Dongen_US
dc.contributor.authorZhang, Yangen_US
dc.contributor.authorMayans, Olgaen_US
dc.contributor.authorWinn, Martyn D.en_US
dc.contributor.authorRigden, Daniel J.en_US
dc.date.accessioned2015-03-05T18:24:38Z
dc.date.available2016-04-01T15:21:07Zen
dc.date.issued2015-02-01en_US
dc.identifier.citationKeegan, Ronan M.; Bibby, Jaclyn; Thomas, Jens; Xu, Dong; Zhang, Yang; Mayans, Olga; Winn, Martyn D.; Rigden, Daniel J. (2015). "Exploring the speed and performance of molecular replacement with AMPLE using QUARK ab initio protein models." Acta Crystallographica Section D 71(2).en_US
dc.identifier.issn1399-0047en_US
dc.identifier.issn1399-0047en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/110744
dc.publisherInternational Union of Crystallographyen_US
dc.publisherWiley Periodicals, Inc.en_US
dc.subject.otherAMPLEen_US
dc.subject.otherQUARKen_US
dc.subject.otherROSETTAen_US
dc.subject.otherab initio modellingen_US
dc.subject.othermolecular replacementen_US
dc.titleExploring the speed and performance of molecular replacement with AMPLE using QUARK ab initio protein modelsen_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbsecondlevelAnalytical Chemistryen_US
dc.subject.hlbsecondlevelChemistryen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Computational Medicine and Bioinformatics, University of Michigan, Ann Arbor, MI 48109, USAen_US
dc.contributor.affiliationotherInstitute of Integrative Biology, University of Liverpool, Liverpool L69 7ZB, Englanden_US
dc.contributor.affiliationotherResearch Complex at Harwell, STFC Rutherford Appleton Laboratory, Didcot OX11 0FA, Englanden_US
dc.contributor.affiliationotherScience and Technology Facilities Council Daresbury Laboratory, Warrington WA4 4AD, Englanden_US
dc.contributor.affiliationotherBioinformatics and Systems Biology Program, Sanford‐Burnham Medical Research Institute, 10901 North Torrey Pines Road, La Jolla, CA 92037, USAen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/110744/1/S1399004714025784.pdf
dc.identifier.doi10.1107/S1399004714025784en_US
dc.identifier.sourceActa Crystallographica Section Den_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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