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1,677
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An automated approach for clustering an ensemble of NMR-derived protein structures into conformationally related subfamilies.
Author(s):
Amanda L. Kelley
,
Jacqueline S. Gardner
,
I M Sutcliffe
Publication date:
1996-10-31
Journal:
Protein engineering
Keywords:
Cluster Analysis
,
Databases, Factual
,
Hirudins
,
chemistry
,
Magnetic Resonance Spectroscopy
,
methods
,
Protein Conformation
,
Software
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There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.
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Author and article information
Journal
PubMed ID::
8961360
DOI::
10.1093/protein/9.11.1063
ScienceOpen disciplines:
Chemistry
Keywords:
Cluster Analysis
,
Databases, Factual
,
Hirudins
,
chemistry
,
Magnetic Resonance Spectroscopy
,
methods
,
Protein Conformation
,
Software
Data availability:
ScienceOpen disciplines:
Chemistry
Keywords:
Cluster Analysis
,
Databases, Factual
,
Hirudins
,
chemistry
,
Magnetic Resonance Spectroscopy
,
methods
,
Protein Conformation
,
Software
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