(Q57829869)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11775739%20AND%20SRC:MED&resulttype=core&format=json

5 December 2019

title

Rapid protein fold determination using secondary chemical shifts and cross-hydrogen bond 15N-13C' scalar couplings (3hbJNC') (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11775739%20AND%20SRC:MED&resulttype=core&format=json

5 December 2019

1

1 reference

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5 December 2019

Klaartje Houben

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11775739%20AND%20SRC:MED&resulttype=core&format=json

5 December 2019

author name string

M Guenneugues

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11775739%20AND%20SRC:MED&resulttype=core&format=json

5 December 2019

R Kaptein

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11775739%20AND%20SRC:MED&resulttype=core&format=json

5 December 2019

R Boelens

5

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11775739%20AND%20SRC:MED&resulttype=core&format=json

5 December 2019

publication date

1 November 2001

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11775739%20AND%20SRC:MED&resulttype=core&format=json

Journal of Biomolecular NMR

5 December 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11775739%20AND%20SRC:MED&resulttype=core&format=json

5 December 2019

volume

21

1 reference

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5 December 2019

issue

3

1 reference

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5 December 2019

page(s)

221-233

1 reference

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Protein backbone angle restraints from searching a database for chemical shift and sequence homology

5 December 2019

cites work

1 reference

12 December 2020

3hJ coupling between C(alpha) and H(N) across hydrogen bonds in proteins

1 reference

12 December 2020

The Protein Data Bank

1 reference

12 December 2020

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

1 reference

12 December 2020

NMRPipe: a multidimensional spectral processing system based on UNIX pipes

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12 December 2020

MONSSTER: a method for folding globular proteins with a small number of distance restraints

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12 December 2020

Detection of very weak side chain-main chain hydrogen bonding interactions in medium-size 13C/15N-labeled proteins by sensitivity-enhanced NMR spectroscopy

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12 December 2020

A new approach for applying residual dipolar couplings as restraints in structure elucidation.

1 reference

12 December 2020

Exploring the limits of precision and accuracy of protein structures determined by nuclear magnetic resonance spectroscopy.

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12 December 2020

SANE (Structure Assisted NOE Evaluation): an automated model-based approach for NOE assignment

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12 December 2020

The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin

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12 December 2020

Automated assignment of simulated and experimental NOESY spectra of proteins by feedback filtering and self-correcting distance geometry

1 reference

12 December 2020

Effective energy functions for protein structure prediction.

1 reference

12 December 2020

NMR detection of side chain-side chain hydrogen bonding interactions in 13C/15N-labeled proteins

1 reference

12 December 2020

Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

1 reference

12 December 2020

Assessment of protein models with three-dimensional profiles

1 reference

12 December 2020

Amino acid type determination in the sequential assignment procedure of uniformly 13C/15N-enriched proteins.

1 reference

12 December 2020

The 13C chemical-shift index: a simple method for the identification of protein secondary structure using 13C chemical-shift data

1 reference

12 December 2020

NMR assignments, secondary structure, and global fold of calerythrin, an EF-hand calcium-binding protein from Saccharopolyspora erythraea

1 reference

12 December 2020

Designing potential energy functions for protein folding

1 reference

12 December 2020

Crystal and molecular structure of the serine proteinase inhibitor CI-2 from barley seeds

1 reference

12 December 2020

Measurement of 3hJNC′ connectivities across hydrogen bonds in a 30 kDa protein

1 reference

12 December 2020

Torsion-angle molecular dynamics as a new efficient tool for NMR structure calculation.

1 reference

12 December 2020

Protein structure comparison by alignment of distance matrices

1 reference

12 December 2020

Refinement of the three-dimensional solution structure of barley serine proteinase inhibitor 2 and comparison with the structures in crystals

1 reference

12 December 2020

Raster3D Version 2.0. A program for photorealistic molecular graphics

1 reference

12 December 2020

Global folds of proteins with low densities of NOEs using residual dipolar couplings: application to the 370-residue maltodextrin-binding protein

1 reference

12 December 2020

New techniques for the measurement of C'N and C'H(N) J coupling constants across hydrogen bonds in proteins

1 reference

12 December 2020

A Method to Identify Protein Sequences That Fold into a Known Three-Dimensional Structure

1 reference

12 December 2020

NMR scalar couplings across Watson-Crick base pair hydrogen bonds in DNA observed by transverse relaxation-optimized spectroscopy

1 reference

12 December 2020

Water-macromolecule interactions by NMR: a quadrature-free constant-time approach and its application to CI2.

1 reference

12 December 2020

Protein folding by restrained energy minimization and molecular dynamics

1 reference

12 December 2020

Rapid determination of protein folds using residual dipolar couplings

1 reference

12 December 2020

Recognition of errors in three-dimensional structures of proteins

1 reference

12 December 2020

An approach for high-throughput structure determination of proteins by NMR spectroscopy.

1 reference

12 December 2020

Determination of protein backbone structure using only residual dipolar couplings

1 reference

12 December 2020

Comparison of database potentials and molecular mechanics force fields

1 reference

12 December 2020

De novo protein structure determination using sparse NMR data.

1 reference

12 December 2020

DipoCoup: A versatile program for 3D-structure homology comparison based on residual dipolar couplings and pseudocontact shifts.

1 reference

12 December 2020

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

1 reference

12 December 2020

Knowledge-based potentials for proteins

1 reference

12 December 2020

Influence of non-bonded parameters on the quality of NMR structures: a new force field for NMR structure calculation

1 reference

12 December 2020

Deviations from standard atomic volumes as a quality measure for protein crystal structures

1 reference

12 December 2020