(Q79787842)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16799859%20AND%20SRC:MED&resulttype=core&format=json

25 December 2019

title

Probabilistic approach to determining unbiased random-coil carbon-13 chemical shift values from the protein chemical shift database (English)

1 reference

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25 December 2019

0 references

1

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25 December 2019

author name string

Hamid R Eghbalnia

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16799859%20AND%20SRC:MED&resulttype=core&format=json

25 December 2019

John L Markley

series ordinal

3

1 reference

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25 December 2019

publication date

1 July 2006

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16799859%20AND%20SRC:MED&resulttype=core&format=json

Journal of Biomolecular NMR

25 December 2019

published in

1 reference

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25 December 2019

volume

35

1 reference

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25 December 2019

issue

3

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25 December 2019

page(s)

155-165

1 reference

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https://scigraph.springernature.com/pub.10.1007/s10858-006-9022-0

25 December 2019

exact match

0 references

cites work

'Random coil' 1H chemical shifts obtained as a function of temperature and trifluoroethanol concentration for the peptide series GGXGG.

1 reference

12 December 2020

Intrinsic phi, psi propensities of amino acids, derived from the coil regions of known structures

1 reference

12 December 2020

The Protein Data Bank

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

The Flory isolated-pair hypothesis is not valid for polypeptide chains: implications for protein folding

1 reference

12 December 2020

RefDB: a database of uniformly referenced protein chemical shifts

1 reference

12 December 2020

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

1 reference

12 December 2020

The three-dimensional solution structure of the SH2 domain from p55blk kinase

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

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

The denatured state (the other half of the folding equation) and its role in protein stability.

1 reference

12 December 2020

Random coil chemical shifts in acidic 8 M urea: implementation of random coil shift data in NMRView

1 reference

12 December 2020

Reassessing random-coil statistics in unfolded proteins

1 reference

12 December 2020

Automated probabilistic method for assigning backbone resonances of (13C,15N)-labeled proteins.

1 reference

12 December 2020

Role of backbone solvation and electrostatics in generating preferred peptide backbone conformations: Distributions of phi

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

1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects

1 reference

12 December 2020

Polyproline II conformation is one of many local conformational states and is not an overall conformation of unfolded peptides and proteins.

1 reference

12 December 2020

Use of chemical shifts in macromolecular structure determination

1 reference

12 December 2020

Probability-based protein secondary structure identification using combined NMR chemical-shift data

1 reference

12 December 2020

An evaluation of chemical shift index-based secondary structure determination in proteins: influence of random coil chemical shifts

1 reference

12 December 2020

Sequence-dependent correction of random coil NMR chemical shifts

1 reference

12 December 2020

Solvent dependence of PII conformation in model alanine peptides.

1 reference

12 December 2020

The pentapeptide GGAGG has PII conformation.

1 reference

12 December 2020

The polyproline II conformation in short alanine peptides is noncooperative

1 reference

12 December 2020

Preferred peptide backbone conformations in the unfolded state revealed by the structure analysis of alanine-based (AXA) tripeptides in aqueous solution

1 reference

12 December 2020

A novel method reveals that solvent water favors polyproline II over beta-strand conformation in peptides and unfolded proteins: conditional hydrophobic accessible surface area (CHASA).

1 reference

12 December 2020

10.1007/S10858-006-9022-0

Identifiers

DOI

1 reference

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25 December 2019

1 reference