(Q30374309)

21 June 2017

title

Automated protein structure calculation from NMR data. (English)

1 reference

21 June 2017

1 reference

Mike P Williamson

1

0 references

author name string

C Jeremy Craven

series ordinal

2

1 reference

21 June 2017

publication date

10 January 2009

1 reference

Journal of Biomolecular NMR

21 June 2017

published in

1 reference

21 June 2017

volume

43

1 reference

21 June 2017

issue

3

1 reference

21 June 2017

page(s)

131-143

1 reference

https://scigraph.springernature.com/pub.10.1007/s10858-008-9295-6

21 June 2017

exact match

0 references

cites work

NMRPipe: a multidimensional spectral processing system based on UNIX pipes

1 reference

Crossref

https://api.crossref.org/works/10.1007%2FS10858-008-9295-6

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

21 January 2018

1 reference

12 December 2020

APART: automated preprocessing for NMR assignments with reduced tedium.

1 reference

12 December 2020

ABACUS, a direct method for protein NMR structure computation via assembly of fragments.

1 reference

12 December 2020

Automated structure determination of proteins with the SAIL-FLYA NMR method.

1 reference

12 December 2020

NMR in the SPINE Structural Proteomics project.

1 reference

12 December 2020

The Xplor-NIH NMR molecular structure determination package

1 reference

12 December 2020

Structural genomics in North America.

1 reference

12 December 2020

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

1 reference

12 December 2020

Contact replacement for NMR resonance assignment

1 reference

12 December 2020

The program XEASY for computer-supported NMR spectral analysis of biological macromolecules

1 reference

12 December 2020

Structural proteomics of an archaeon

1 reference

12 December 2020

Automated analysis of protein NMR assignments using methods from artificial intelligence.

1 reference

12 December 2020

Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities.

1 reference

12 December 2020

An NMR approach to structural proteomics

1 reference

12 December 2020

An overview of structural genomics.

1 reference

12 December 2020

Assignment validation software suite for the evaluation and presentation of protein resonance assignment data

1 reference

12 December 2020

'Big science' protein project under fire

1 reference

12 December 2020

Quantitative study of the effects of chemical shift tolerances and rates of SA cooling on structure calculation from automatically assigned NOE data

1 reference

12 December 2020

Automation of NMR structure determination of proteins.

1 reference

12 December 2020

Perspectives of biomolecular NMR in drug discovery: the blessing and curse of versatility

1 reference

12 December 2020

Fully automated sequence-specific resonance assignments of hetero- nuclear protein spectra.

1 reference

12 December 2020

Consistent blind protein structure generation from NMR chemical shift data

1 reference

12 December 2020

Influence of the completeness of chemical shift assignments on NMR structures obtained with automated NOE assignment.

1 reference

12 December 2020

Automated error-tolerant macromolecular structure determination from multidimensional nuclear Overhauser enhancement spectra and chemical shift assignments: improved robustness and performance of the PASD algorithm

1 reference

12 December 2020

Sequence-specific resonance assignment of soluble nonglobular proteins by 7D APSY-NMR spectroscopy

1 reference

12 December 2020

Structural genomics in Europe: slow start, strong finish?

1 reference

12 December 2020

An integrated platform for automated analysis of protein NMR structures.

1 reference

12 December 2020

Conformational change of H+-ATPase beta monomer revealed on segmental isotope labeling NMR spectroscopy

1 reference

12 December 2020

Evaluating protein structures determined by structural genomics consortia

1 reference

12 December 2020

Solution NMR structure determination of proteins revisited

1 reference

12 December 2020

Structural Proteomics: Toward High-Throughput Structural Biology as a Tool in Functional Genomics

1 reference

12 December 2020

1 reference

12 December 2020

Improved segmental isotope labeling methods for the NMR study of multidomain or large proteins: application to the RRMs of Npl3p and hnRNP L

1 reference

12 December 2020

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

1 reference

12 December 2020

An efficient randomized algorithm for contact-based NMR backbone resonance assignment.

1 reference

12 December 2020

Refinement of protein structures in explicit solvent

1 reference

12 December 2020

The impact of structural genomics: expectations and outcomes

1 reference

12 December 2020

G-matrix Fourier transform NOESY-based protocol for high-quality protein structure determination.

1 reference

12 December 2020

NMR View: A computer program for the visualization and analysis of NMR data

1 reference

12 December 2020

RECOORD: a recalculated coordinate database of 500+ proteins from the PDB using restraints from the BioMagResBank

1 reference

12 December 2020

Automated protein structure determination from NMR spectra.

1 reference

12 December 2020

RIKEN aids international structural genomics efforts.

1 reference

12 December 2020

MONTE: An automated Monte Carlo based approach to nuclear magnetic resonance assignment of proteins

1 reference

12 December 2020

The Southeast Collaboratory for Structural Genomics: a high-throughput gene to structure factory.

1 reference

12 December 2020

NMR data collection and analysis protocol for high-throughput protein structure determination

1 reference

12 December 2020

TargetDB: a target registration database for structural genomics projects

1 reference

12 December 2020

Fast high-resolution protein structure determination by using unassigned NMR data

1 reference

12 December 2020

Completely automated, highly error-tolerant macromolecular structure determination from multidimensional nuclear overhauser enhancement spectra and chemical shift assignments

1 reference

12 December 2020

The precision of NMR structure ensembles revisited

1 reference

12 December 2020

Smartnotebook: a semi-automated approach to protein sequential NMR resonance assignments

1 reference

12 December 2020

Structural biology by NMR: structure, dynamics, and interactions.

1 reference

12 December 2020

ARIA: automated NOE assignment and NMR structure calculation

1 reference

12 December 2020

KUJIRA, a package of integrated modules for systematic and interactive analysis of NMR data directed to high-throughput NMR structure studies.

1 reference

12 December 2020

Automated analysis of protein NMR assignments and structures

1 reference

12 December 2020

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

1 reference

12 December 2020

Rapid protein fold determination using unassigned NMR data

1 reference

12 December 2020

Fully automated structure determinations of the Fes SH2 domain using different sets of NMR spectra.

1 reference

12 December 2020

Growth of novel protein structural data.

1 reference

12 December 2020

CLOUDS, a protocol for deriving a molecular proton density via NMR.

1 reference

12 December 2020

Automated amino acid side-chain NMR assignment of proteins using (13)C- and (15)N-resolved 3D [ (1)H, (1)H]-NOESY.

1 reference

12 December 2020

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

1 reference

12 December 2020

Protein production and purification

1 reference

12 December 2020

Automatic determination of protein backbone resonance assignments from triple resonance nuclear magnetic resonance data

1 reference

12 December 2020

ARIA2: automated NOE assignment and data integration in NMR structure calculation

1 reference

12 December 2020

Solution conformation of proteinase inhibitor IIA from bull seminal plasma by 1H nuclear magnetic resonance and distance geometry

1 reference

12 December 2020

DRESS: a database of REfined solution NMR structures.

1 reference

12 December 2020

A large data set comparison of protein structures determined by crystallography and NMR: statistical test for structural differences and the effect of crystal packing.

1 reference

12 December 2020

Solution NMR in structural genomics

1 reference

12 December 2020

Assessing precision and accuracy of protein structures derived from NMR data

1 reference

12 December 2020

A generalized approach to automated NMR peak list editing: application to reduced dimensionality triple resonance spectra.

1 reference

12 December 2020

Influence of chemical shift tolerances on NMR structure calculations using ARIA protocols for assigning NOE data.

1 reference

12 December 2020

Projection-reconstruction technique for speeding up multidimensional NMR spectroscopy

1 reference

12 December 2020

G-matrix Fourier transform NMR spectroscopy for complete protein resonance assignment

1 reference

12 December 2020

10.1007/S10858-008-9295-6

Identifiers

DOI

1 reference

21 June 2017

1 reference