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Protein Structure Determination Using Molecular Fragment Replacement and NMR Dipolar Couplings
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVCommunicationNEXTProtein Structure Determination Using Molecular Fragment Replacement and NMR Dipolar CouplingsFrank Delaglio, Georg Kontaxis, and Ad BaxView Author Information Laboratory of Chemical Physics National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health Bethesda, Maryland 20892 Cite this: J. Am. Chem. Soc. 2000, 122, 9, 2142–2143Publication Date (Web):February 16, 2000Publication History Received7 October 1999Revised3 January 2000Published online16 February 2000Published inissue 1 March 2000https://pubs.acs.org/doi/10.1021/ja993603nhttps://doi.org/10.1021/ja993603nrapid-communicationACS PublicationsCopyright © 2000 American Chemical SocietyRequest reuse permissionsArticle Views764Altmetric-Citations197LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InRedditEmail Other access optionsGet e-AlertscloseSupporting Info (1)»Supporting Information Supporting Information SUBJECTS:Biological databases,Coupling reactions,Peptides and proteins,Protein structure,X-rays Get e-Alerts
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Citations
Cited by
Consistent blind protein structure generation from NMR chemical shift data
Shen, Y., Lange, O., Delaglio, F., Rossi, P., Aramini, J. M., Liu, G., Eletsky, A., Wu, Y., Singarapu, K. K., Lemak, A., et al. (2008) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.0800256105 · Cited by 855
Self-citationResidual Dipolar Couplings in Structure Determination of Biomolecules
Prestegard, J. H., Bougault, C. M., & Kishore, A. I. (2004) · Chemical Reviews · doi:10.1021/cr030419i · Cited by 416
Use of Chemical Shifts in Macromolecular Structure Determination
Wishart, D. S., & Case, D. A. (2002) · Methods in Enzymology · doi:10.1016/s0076-6879(02)38214-4 · Cited by 368
NMR: prediction of molecular alignment from structure using the PALES software
Zweckstetter, M. (2008) · Nature Protocols · doi:10.1038/nprot.2008.36 · Cited by 366
Protein structure determination by exhaustive search of Protein Data Bank derived databases
Stokes-Rees, I., & Sliz, P. (2010) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.1012095107 · Cited by 45
Metadata
- Authors
- Delaglio, F., Kontaxis, G., & Bax, A.
- Venue
- Journal of the American Chemical Society
- Publisher
- American Chemical Society (ACS)
- Published
- 2000-02-16
- Volume
- 122
- Issue
- 9
- Pages
- 2142-2143
- ISSN
- 0002-7863 (ISSN-L)
- 1520-5126
- OpenAlex
- W2022067264
- Cited by
- 251
- References
- 0
- FWCI
- 16.22
- Type
- journal article
- Language
- en
- Open access
- closed
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