Direct Use of Unassigned Resonances in NMR Structure Calculations with Proxy Residues-Reference-Cited by-同舟云学术

Direct Use of Unassigned Resonances in NMR Structure Calculations with Proxy Residues

Published:2006-05-18 Issue:23 Volume:128 Page:7566-7571
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

AB Eiso¹,Pugh David J. R.¹,Kaptein Robert¹,Boelens Rolf¹,Bonvin Alexandre M. J. J.¹

Affiliation:

1. Contribution from the NMR Research Group, Faculty of Science, Utrecht University, Padualaan 8, NL-3584 CH Utrecht, The Netherlands, and University of the Western Cape, Private Bag X17, Bellville 7535, South Africa

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja058504q

Reference13 articles.

1. ARIA: automated NOE assignment and NMR structure calculation

2. Protein NMR Structure Determination with Automated NOE Assignment Using the New Software CANDID and the Torsion Angle Dynamics Algorithm DYANA

3. Article

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