Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples (Q24633467)

10

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David Baker

object named as

David Baker

11

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Paolo Rossi

2

object named as

Paolo Rossi

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author name string

Oliver F Lange

1

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Nikolaos G Sgourakis

3

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Yifan Song

4

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Hsiau-Wei Lee

5

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James M Aramini

6

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Asli Ertekin

7

0 references

Rong Xiao

8

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Thomas B Acton

Proceedings of the National Academy of Sciences of the United States of America

9

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language of work or name

English

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publication date

3 July 2012

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published in

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volume

109

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issue

27

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page(s)

10873-8

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cites work

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Attenuated T2 relaxation by mutual cancellation of dipole-dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solution

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Structure of the BamC Two-Domain Protein Obtained by Rosetta with a Limited NMR Data Set

7 April 2017

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Structural Basis of Outer Membrane Protein Biogenesis in Bacteria

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Solution Structure of the 128 kDa Enzyme I Dimer from Escherichia coli and Its 146 kDa Complex with HPr Using Residual Dipolar Couplings and Small- and Wide-Angle X-ray Scattering

7 April 2017

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Structure determination of the seven-helix transmembrane receptor sensory rhodopsin II by solution NMR spectroscopy

7 April 2017

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7 April 2017

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Improving NMR protein structure quality by Rosetta refinement: A molecular replacement study

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Solution Structure of the Integral Human Membrane Protein VDAC-1 in Detergent Micelles

7 April 2017

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Dynamic thiolation–thioesterase structure of a non-ribosomal peptide synthetase

7 April 2017

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Structural Basis for Signal-Sequence Recognition by the Translocase Motor SecA as Determined by NMR

7 April 2017

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Open-to-closed transition in apo maltose-binding protein observed by paramagnetic NMR

7 April 2017

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Structural evidence for a dominant role of nonpolar interactions in the binding of a transport/chemosensory receptor to its highly polar ligands

7 April 2017

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7 April 2017

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Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA

7 April 2017

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Torsion angle dynamics for NMR structure calculation with the new program DYANA

7 April 2017

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Backbone dynamics of a free and phosphopeptide-complexed Src homology 2 domain studied by 15N NMR relaxation

7 April 2017

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7 April 2017

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Rotamer libraries in the 21st century

7 April 2017

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Direct measurement of distances and angles in biomolecules by NMR in a dilute liquid crystalline medium

7 April 2017

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7 April 2017

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Alternate states of proteins revealed by detailed energy landscape mapping

7 April 2017

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Protein structure prediction by all-atom free-energy refinement.

27 September 2017

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Optimal isotope labelling for NMR protein structure determinations.

27 September 2017

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27 September 2017

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27 September 2017

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Solution NMR-derived global fold of a monomeric 82-kDa enzyme

27 September 2017

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NMR structure of the integral membrane protein OmpX.

27 September 2017

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The use of 2H, 13C, 15N multidimensional NMR to study the structure and dynamics of proteins

27 September 2017

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27 September 2017

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Resolution-adapted recombination of structural features significantly improves sampling in restraint-guided structure calculation

27 September 2017

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A new labeling method for methyl transverse relaxation-optimized spectroscopy NMR spectra of alanine residues

30 May 2018

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Protein dynamics and distance determination by NOE measurements.

30 May 2018

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Heteronuclear three-dimensional NMR spectroscopy applied to CMP-KDO synthetase (27.5 kD).

30 May 2018

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High-level 2H/13C/15N labeling of proteins for NMR studies.

19 June 2018

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The protein target list of the Northeast Structural Genomics Consortium

21 January 2018

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https://api.crossref.org/works/10.1073%2FPNAS.1203013109

Selective Methyl Group Protonation of Perdeuterated Proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.1203013109

Global Folds of Highly Deuterated, Methyl-Protonated Proteins by Multidimensional NMR†

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.1203013109

High-resolution nuclear magnetic resonance spectra of selectively deuterated staphylococcal nuclease

21 January 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/22733734

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Automated structure determination from NMR spectra

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/22733734

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1073/PNAS.1203013109

1 reference

5023744

ADS bibcode

2012PNAS..10910873L

0 references

5023744

1 reference

1 reference

1 reference