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Assessment of protein models with three-dimensional profiles
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scholarly article
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title
Assessment of protein models with three-dimensional profiles
(English)
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author name string
R Lüthy
series ordinal
1
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J U Bowie
series ordinal
2
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D Eisenberg
series ordinal
3
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language of work or name
English
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publication date
5 March 1992
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published in
Nature
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volume
356
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page(s)
83-5
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issue
6364
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cites work
Reexamination of the Three-Dimensional Structure of the Small Subunit of RuBisCo from Higher Plants
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Improved methods for building protein models in electron density maps and the location of errors in these models
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Free R value: a novel statistical quantity for assessing the accuracy of crystal structures
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Relaxation matrix refinement of the solution structure of squash trypsin inhibitor
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An analysis of incorrectly folded protein models. Implications for structure predictions.
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Solvation energy in protein folding and binding
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Criteria that discriminate between native proteins and incorrectly folded models
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Identification of native protein folds amongst a large number of incorrect models. The calculation of low energy conformations from potentials of mean force
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A Method to Identify Protein Sequences That Fold into a Known Three-Dimensional Structure
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Iron-sulfur clusters and protein structure of Azotobacter ferredoxin at 2.0 A resolution
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Three-dimensional structure of aspartyl protease from human immunodeficiency virus HIV-1
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Crystal structure of alpha 1: implications for protein design
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Identifiers
DOI
10.1038/356083A0
1 reference
stated in
Consolidated OpenCitations Corpus – April 2017
OpenCitations bibliographic resource ID
1816320
Dimensions Publication ID
1017646872
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OpenCitations bibliographic resource ID
1816320
1 reference
stated in
Consolidated OpenCitations Corpus – April 2017
OpenCitations bibliographic resource ID
1816320
PubMed ID
1538787
1 reference
stated in
Consolidated OpenCitations Corpus – April 2017
OpenCitations bibliographic resource ID
1816320
Springer Nature article ID
10.1038/356083a0
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