DOI: 10.1002/prot.20118. DRESS: a database of REfined solution NMR structures

DRESS: a database of REfined solution NMR structures

10.1002/prot.20118

Crossref journal-article

Wiley

Proteins: Structure, Function, and Bioinformatics (311)

Abstract

AbstractSeveral studies have shown that biomolecular NMR structures are often of lower quality when compared to crystal structures, and consequently they are often excluded from structural analyses. We present a publicly available database of re‐refined NMR structures, exhibiting significantly improved quality. This database (available at http://www.cmbi.kun.nl/dress/) presents a uniformly refined and validated set of structural models that improves the value of these NMR structures as input for experimental and theoretical studies in many fields of research. Proteins 2004. © 2004 Wiley‐Liss, Inc.

Bibliography

Nabuurs, S. B., Nederveen, A. J., Vranken, W., Doreleijers, J. F., Bonvin, A. M. J. J., Vuister, G. W., Vriend, G., & Spronk, C. A. E. M. (2004). DRESS: a database of REfined solution NMR structures. Proteins: Structure, Function, and Bioinformatics, 55(3), 483â486. Portico.

Authors 8

Sander B. Nabuurs (first)
Aart J. Nederveen (additional)
Wim Vranken (additional)
Jurgen F. Doreleijers (additional)
Alexandre M.J.J. Bonvin (additional)
Geerten W. Vuister (additional)
Gert Vriend (additional)
Christian A.E.M. Spronk (additional)

References 25 Referenced 83

10.1002/0471721204.ch14
10.1107/S0021889892009944
10.1007/BF00228148
10.1006/jmbi.1998.1808
10.1023/A:1014971029663
10.1002/(SICI)1097-0134(19991115)37:3<404::AID-PROT8>3.0.CO;2-2
10.1002/prot.10496
10.1016/S1359-0278(98)00037-6
10.1016/S0969-2126(01)00660-8
10.1093/nar/28.1.235
10.1093/bioinformatics/btg224
10.1006/jmbi.1993.1661
10.1111/j.1432-1033.1995.506zz.x
10.1023/A:1018383102870
10.1023/A:1008365802830
10.1023/A:1014929925008
10.1002/prot.10299
10.1093/bioinformatics/19.2.315
{'key': 'e_1_2_4_20_2', 'volume-title': 'X‐PLOR, version 3.1. A system for X‐ray crystallography and NMR', 'author': 'Brünger AT', 'year': '1992'} / X‐PLOR, version 3.1. A system for X‐ray crystallography and NMR by Brünger AT (1992)
10.1023/A:1023514106644
10.1038/nsb0602-416
10.1107/S0108767391001071
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{'key': 'e_1_2_4_25_2', 'first-page': '425', 'article-title': 'Objectively judging the quality of a protein structure from a Ramachandran plot', 'volume': '13', 'author': 'Hooft RWW', 'year': '1997', 'journal-title': 'Comput Appl Biosci'} / Comput Appl Biosci / Objectively judging the quality of a protein structure from a Ramachandran plot by Hooft RWW (1997)
10.1107/S0021889892008240

Dates

Type	When
Created	21 years, 5 months ago (April 1, 2004, 6:01 p.m.)
Deposited	1 year, 10 months ago (Oct. 13, 2023, 6:51 p.m.)
Indexed	1 year, 3 months ago (May 25, 2024, 2:29 a.m.)
Issued	21 years, 5 months ago (April 1, 2004)
Published	21 years, 5 months ago (April 1, 2004)
Published Online	21 years, 5 months ago (April 1, 2004)
Published Print	21 years, 3 months ago (May 15, 2004)

Funders 0

None

BibTeX

@article{Nabuurs_2004, title={DRESS: a database of REfined solution NMR structures}, volume={55}, ISSN={1097-0134}, url={http://dx.doi.org/10.1002/prot.20118}, DOI={10.1002/prot.20118}, number={3}, journal={Proteins: Structure, Function, and Bioinformatics}, publisher={Wiley}, author={Nabuurs, Sander B. and Nederveen, Aart J. and Vranken, Wim and Doreleijers, Jurgen F. and Bonvin, Alexandre M.J.J. and Vuister, Geerten W. and Vriend, Gert and Spronk, Christian A.E.M.}, year={2004}, month=apr, pages={483–486} }

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