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NMRFAM-SPARKY: enhanced software for biomolecular NMR spectroscopy

Bioinformatics, 2015-04, Vol.31 (8), p.1325-1327

2015

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Protein Data Bank (PDB): The Single Global Macromolecular Structure Archive

Methods in molecular biology (Clifton, N.J.), 2017, Vol.1607, p.627

2017

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Relationship between recombinant protein expression and host metabolome as determined by two-dimensional NMR spectroscopy

PloS one, 2017-05, Vol.12 (5), p.e0177233-e0177233

2017

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NMR as a Tool to Investigate the Processes of Mitochondrial and Cytosolic Iron-Sulfur Cluster Biosynthesis

Molecules (Basel, Switzerland), 2018-08, Vol.23 (9), p.2213

2018

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Recommendations of the wwPDB NMR Validation Task Force

Structure (London), 2013-09, Vol.21 (9), p.1563-1570

2013

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The sigma-1 receptor protects against cellular oxidative stress and activates antioxidant response elements

European journal of pharmacology, 2012-05, Vol.682 (1-3), p.12-20

2012

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The Protein Data Bank archive as an open data resource

Journal of computer-aided molecular design, 2014-10, Vol.28 (10), p.1009-1014

2014

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Probabilistic interaction network of evidence algorithm and its application to complete labeling of peak lists from protein NMR spectroscopy

PLoS computational biology, 2009-03, Vol.5 (3), p.e1000307-e1000307

2009

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Sirt3 Promotes the Urea Cycle and Fatty Acid Oxidation during Dietary Restriction

Molecular cell, 2011-01, Vol.41 (2), p.139-149

2011

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The CCPN data model for NMR spectroscopy: Development of a software pipeline

Proteins, structure, function, and bioinformatics, 2005-06, Vol.59 (4), p.687-696

2005

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Structural/Functional Properties of Human NFU1, an Intermediate [4Fe-4S] Carrier in Human Mitochondrial Iron-Sulfur Cluster Biogenesis

Structure (London), 2016-12, Vol.24 (12), p.2080-2091

2016

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Metabolite identification via the Madison Metabolomics Consortium Database

Nature biotechnology, 2008-02, Vol.26 (2), p.162-164

2008

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Disordered form of the scaffold protein IscU is the substrate for iron-sulfur cluster assembly on cysteine desulfurase

Proceedings of the National Academy of Sciences - PNAS, 2012-01, Vol.109 (2), p.454-459

2012

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BioMagResBank (BMRB) as a Resource for Structural Biology

Methods in molecular biology (Clifton, N.J.), 2020-01, Vol.2112, p.187

2020

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The Protein Data Bank at 40: Reflecting on the Past to Prepare for the Future

Structure (London), 2012-03, Vol.20 (3), p.391-396

2012

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Mitochondrial Cysteine Desulfurase and ISD11 Coexpressed in Escherichia coli Yield Complex Containing Acyl Carrier Protein

ACS chemical biology, 2017-04, Vol.12 (4), p.918-921

2017

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[2Fe-2S]-Ferredoxin Binds Directly to Cysteine Desulfurase and Supplies an Electron for Iron–Sulfur Cluster Assembly but Is Displaced by the Scaffold Protein or Bacterial Frataxin

Journal of the American Chemical Society, 2013-06, Vol.135 (22), p.8117-8120

2013

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Spin System Modeling of Nuclear Magnetic Resonance Spectra for Applications in Metabolomics and Small Molecule Screening

Analytical chemistry (Washington), 2017-11, Vol.89 (22), p.12201-12208

2017

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rNMR: open source software for identifying and quantifying metabolites in NMR spectra

Magnetic resonance in chemistry, 2009-12, Vol.47 (S1), p.S123-S126

2009

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How Community Has Shaped the Protein Data Bank

Structure (London), 2013-09, Vol.21 (9), p.1485-1491

2013

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Broadening the functionality of a J-protein/Hsp70 molecular chaperone system

PLoS genetics, 2017-10, Vol.13 (10), p.e1007084-e1007084

2017

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PINE-SPARKY: graphical interface for evaluating automated probabilistic peak assignments in protein NMR spectroscopy

Bioinformatics, 2009-08, Vol.25 (16), p.2085-2087

2009

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NMR-STAR: comprehensive ontology for representing, archiving and exchanging data from nuclear magnetic resonance spectroscopic experiments

Journal of biomolecular NMR, 2019-02, Vol.73 (1-2), p.5-9

2019

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The AUDANA algorithm for automated protein 3D structure determination from NMR NOE data

Journal of biomolecular NMR, 2016-06, Vol.65 (2), p.51-57

2016

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Deconvolution of Two-Dimensional NMR Spectra by Fast Maximum Likelihood Reconstruction: Application to Quantitative Metabolomics

Analytical chemistry (Washington), 2011-06, Vol.83 (12), p.4871-4880

2011

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NMRFAM-SPARKY: enhanced software for biomolecular NMR spectroscopy

Protein Data Bank (PDB): The Single Global Macromolecular Structure Archive

Relationship between recombinant protein expression and host metabolome as determined by two-dimensional NMR spectroscopy

NMR as a Tool to Investigate the Processes of Mitochondrial and Cytosolic Iron-Sulfur Cluster Biosynthesis

Recommendations of the wwPDB NMR Validation Task Force

The sigma-1 receptor protects against cellular oxidative stress and activates antioxidant response elements

The Protein Data Bank archive as an open data resource

Probabilistic interaction network of evidence algorithm and its application to complete labeling of peak lists from protein NMR spectroscopy

Sirt3 Promotes the Urea Cycle and Fatty Acid Oxidation during Dietary Restriction

The CCPN data model for NMR spectroscopy: Development of a software pipeline

Structural/Functional Properties of Human NFU1, an Intermediate [4Fe-4S] Carrier in Human Mitochondrial Iron-Sulfur Cluster Biogenesis

Metabolite identification via the Madison Metabolomics Consortium Database

Disordered form of the scaffold protein IscU is the substrate for iron-sulfur cluster assembly on cysteine desulfurase

BioMagResBank (BMRB) as a Resource for Structural Biology

The Protein Data Bank at 40: Reflecting on the Past to Prepare for the Future

Mitochondrial Cysteine Desulfurase and ISD11 Coexpressed in Escherichia coli Yield Complex Containing Acyl Carrier Protein

[2Fe-2S]-Ferredoxin Binds Directly to Cysteine Desulfurase and Supplies an Electron for Iron–Sulfur Cluster Assembly but Is Displaced by the Scaffold Protein or Bacterial Frataxin

Spin System Modeling of Nuclear Magnetic Resonance Spectra for Applications in Metabolomics and Small Molecule Screening

rNMR: open source software for identifying and quantifying metabolites in NMR spectra

How Community Has Shaped the Protein Data Bank

Broadening the functionality of a J-protein/Hsp70 molecular chaperone system

PINE-SPARKY: graphical interface for evaluating automated probabilistic peak assignments in protein NMR spectroscopy

NMR-STAR: comprehensive ontology for representing, archiving and exchanging data from nuclear magnetic resonance spectroscopic experiments

The AUDANA algorithm for automated protein 3D structure determination from NMR NOE data

Deconvolution of Two-Dimensional NMR Spectra by Fast Maximum Likelihood Reconstruction: Application to Quantitative Metabolomics

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