Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology (Q34645831)

3 August 2017

Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology (English)

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3 August 2017

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2

Ad Bax

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3 August 2017

Yang Shen

1

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3 August 2017

4 July 2007

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Journal of Biomolecular NMR

3 August 2017

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3 August 2017

38

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3 August 2017

289-302

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3 August 2017

4

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https://scigraph.springernature.com/pub.10.1007/s10858-007-9166-6

3 August 2017

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cites work

Investigation of the neighboring residue effects on protein chemical shifts

1 reference

12 December 2020

Proton NMR studies of human lysozyme: spectral assignment and comparison with hen lysozyme

1 reference

12 December 2020

Protein phi and psi dihedral restraints determined from multidimensional hypersurface correlations of backbone chemical shifts and their use in the determination of protein tertiary structures

1 reference

12 December 2020

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

1 reference

12 December 2020

Application of 1H NMR chemical shifts to measure the quality of protein structures

1 reference

12 December 2020

The Protein Data Bank

1 reference

12 December 2020

Protein chemical shifts arising from alpha-helices and beta-sheets depend on solvent exposure

1 reference

12 December 2020

Linear analysis of carbon-13 chemical shift differences and its application to the detection and correction of errors in referencing and spin system identifications

1 reference

12 December 2020

NMRPipe: a multidimensional spectral processing system based on UNIX pipes

1 reference

12 December 2020

Effects of side-chain orientation on the 13C chemical shifts of antiparallel beta-sheet model peptides

1 reference

12 December 2020

Recommendations for the presentation of NMR structures of proteins and nucleic acids. IUPAC-IUBMB-IUPAB Inter-Union Task Group on the Standardization of Data Bases of Protein and Nucleic Acid Structures Determined by NMR Spectroscopy

1 reference

12 December 2020

RefDB: a database of uniformly referenced protein chemical shifts

1 reference

12 December 2020

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

1 reference

12 December 2020

Secondary-structure dependent chemical shifts in proteins

1 reference

12 December 2020

Characterizing the use of perdeuteration in NMR studies of large proteins: 13C, 15N and 1H assignments of human carbonic anhydrase II.

1 reference

12 December 2020

Molecular fragment replacement approach to protein structure determination by chemical shift and dipolar homology database mining.

1 reference

12 December 2020

Solid-state (13)C NMR chemical shift anisotropy tensors of polypeptides

1 reference

12 December 2020

Correlation between 15N NMR chemical shifts in proteins and secondary structure.

1 reference

12 December 2020

Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features

1 reference

12 December 2020

A simple method to adjust inconsistently referenced 13C and 15N chemical shift assignments of proteins

1 reference

12 December 2020

Automated prediction of 15N, 13Calpha, 13Cbeta and 13C' chemical shifts in proteins using a density functional database

1 reference

12 December 2020

Protein conformation and proton nuclear-magnetic-resonance chemical shifts

1 reference

12 December 2020

C alpha and C beta carbon-13 chemical shifts in proteins from an empirical database

1 reference

12 December 2020

Automated 1H and 13C chemical shift prediction using the BioMagResBank

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

PROSHIFT: Protein chemical shift prediction using artificial neural networks

1 reference

12 December 2020

Secondary and tertiary structural effects on protein NMR chemical shifts: an ab initio approach

1 reference

12 December 2020

Predicting 15N chemical shifts in proteins using the preceding residue-specific individual shielding surfaces from phi, psi i-1, and chi 1 torsion angles

1 reference

12 December 2020

Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts

1 reference

12 December 2020

Relationship between nuclear magnetic resonance chemical shift and protein secondary structure

1 reference

12 December 2020

BioMagResBank databases DOCR and FRED containing converted and filtered sets of experimental NMR restraints and coordinates from over 500 protein PDB structures

1 reference

12 December 2020

Knowledge-based protein secondary structure assignment

1 reference

12 December 2020

Environment and exposure to solvent of protein atoms. Lysozyme and insulin

1 reference

12 December 2020

Automated sequence-specific NMR assignment of homologous proteins using the program GARANT.

1 reference

12 December 2020

AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMR

1 reference

12 December 2020

Use of chemical shifts in macromolecular structure determination

1 reference

12 December 2020

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

1 reference

12 December 2020

The interpretation of protein structures: Estimation of static accessibility

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

Probing multiple effects on 15N, 13C alpha, 13C beta, and 13C' chemical shifts in peptides using density functional theory

1 reference

12 December 2020

Calibration of ring-current effects in proteins and nucleic acids

1 reference

12 December 2020

Protein chemical shift analysis: a practical guide

1 reference

12 December 2020

Analysis of proton chemical shifts in regular secondary structure of proteins

1 reference

12 December 2020

10.1007/S10858-007-9166-6

Identifiers

DOI

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3 August 2017

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PubMed ID

17610132