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dc.contributor.authorHe, Hongxing
Fang, Hengrui
Miller, Mitchell D.
Phillips, George N. Jr.
Su, Wu-Pei
dc.date.accessioned 2016-11-10T22:23:40Z
dc.date.available 2016-11-10T22:23:40Z
dc.date.issued 2016
dc.identifier.citation He, Hongxing, Fang, Hengrui, Miller, Mitchell D., et al.. "Improving the efficiency of molecular replacement by utilizing a new iterative transform phasing algorithm." Acta Crystallographica, A72, (2016) International Union of Crystallography: 539-547. http://dx.doi.org/10.1107/S2053273316010731.
dc.identifier.urihttps://hdl.handle.net/1911/92704
dc.description.abstract An iterative transform method proposed previously for direct phasing of high-solvent-content protein crystals is employed for enhancing the molecular-replacement (MR) algorithm in protein crystallography. Target structures that are resistant to conventional MR due to insufficient similarity between the template and target structures might be tractable with this modified phasing method. Trial calculations involving three different structures are described to test and illustrate the methodology. The relationship of the approach toᅠPHENIX Phaser-MRᅠandᅠMR-Rosettaᅠis discussed.
dc.language.iso eng
dc.publisher International Union of Crystallography
dc.rights Article is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use.
dc.title Improving the efficiency of molecular replacement by utilizing a new iterative transform phasing algorithm
dc.type Journal article
dc.citation.journalTitle Acta Crystallographica
dc.subject.keywordmolecular replacement
hybrid inputヨoutput algorithm
ab initio phasing
protein crystallography
dc.citation.volumeNumber A72
dc.type.dcmi Text
dc.identifier.doihttp://dx.doi.org/10.1107/S2053273316010731
dc.type.publication publisher version
dc.citation.firstpage 539
dc.citation.lastpage 547


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