(Q85064895)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20859781%20AND%20SRC:MED&resulttype=core&format=json

14 February 2020

title

Analysis of (1)H chemical shifts in DNA: Assessment of the reliability of (1)H chemical shift calculations for use in structure refinement (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20859781%20AND%20SRC:MED&resulttype=core&format=json

14 February 2020

0 references

S S Wijmenga

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20859781%20AND%20SRC:MED&resulttype=core&format=json

14 February 2020

M Kruithof

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20859781%20AND%20SRC:MED&resulttype=core&format=json

14 February 2020

C W Hilbers

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20859781%20AND%20SRC:MED&resulttype=core&format=json

14 February 2020

publication date

1 December 1997

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20859781%20AND%20SRC:MED&resulttype=core&format=json

Journal of Biomolecular NMR

14 February 2020

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20859781%20AND%20SRC:MED&resulttype=core&format=json

14 February 2020

volume

10

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20859781%20AND%20SRC:MED&resulttype=core&format=json

14 February 2020

issue

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20859781%20AND%20SRC:MED&resulttype=core&format=json

14 February 2020

page(s)

337-350

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20859781%20AND%20SRC:MED&resulttype=core&format=json

https://scigraph.springernature.com/pub.10.1023/a:1018348123074

14 February 2020

exact match

0 references

cites work

An NMR study of the conformation and thermodynamics of the circular dumbbell d [formula: see text] Slow exchange between two- and four-membered hairpin loops.

1 reference

12 December 2020

The three-dimensional structure of a DNA hairpin in solution two-dimensional NMR studies and structural analysis of d(ATCCTATTTATAGGAT).

1 reference

12 December 2020

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

1 reference

12 December 2020

The relationship between amide proton chemical shifts and secondary structure in proteins

1 reference

12 December 2020

Chemical shifts and three-dimensional protein structures

1 reference

12 December 2020

Hairpin structures in DNA containing arabinofuranosylcytosine. A combination of nuclear magnetic resonance and molecular dynamics

1 reference

12 December 2020

Influence of the glycosidic torsion angle on 13C and 15N shifts in guanosine nucleotides: investigations of G-tetrad models with alternating syn and anti bases

1 reference

12 December 2020

Resonance assignments of non-exchangeable protons in B type DNA oligomers, an overview

1 reference

12 December 2020

Conformation of the circular dumbbell d<pCGC-TT-GCG-TT>: structure determination and molecular dynamics.

1 reference

12 December 2020

The solution structure of a DNA hairpin containing a loop of three thymidines determined by nuclear magnetic resonance and molecular mechanics

1 reference

12 December 2020

The transition from a neutral-pH double helix to a low-pH triple helix induces a conformational switch in the CCCG tetraloop closing a Watson-Crick stem

1 reference

12 December 2020

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

1 reference

12 December 2020

Solution structure of the TnAn DNA duplex GCCGTTAACGCG containing the HpaI restriction site

1 reference

12 December 2020

Solution conformation of purine-pyrimidine DNA octamers using nuclear magnetic resonance, restrained molecular dynamics and NOE-based refinement

1 reference

12 December 2020

Solution structure of a DNA octamer containing the Pribnow box via restrained molecular dynamics simulation with distance and torsion angle constraints derived from two-dimensional nuclear magnetic resonance spectral fitting

1 reference

12 December 2020

Structure of a B-DNA dodecamer. II. Influence of base sequence on helix structure

1 reference

12 December 2020

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

1 reference

12 December 2020

Molecular-mechanics modelling of drug-DNA structures; the effects of differing dielectric treatment on helix parameters and comparison with a fully solvated structural model

1 reference

12 December 2020

Chemical shifts as a tool for structure determination

1 reference

12 December 2020

The solution structure of the hairpin formed by d(TCTCTC-TTT-GAGAGA)

1 reference

12 December 2020

Acidic domains around nucleic acids

1 reference

12 December 2020

Combined use of 13C chemical shift and 1H alpha-13C alpha heteronuclear NOE data in monitoring a protein NMR structure refinement

1 reference

12 December 2020

The impact of direct refinement against 13C alpha and 13C beta chemical shifts on protein structure determination by NMR.

1 reference

12 December 2020

The impact of direct refinement against proton chemical shifts on protein structure determination by NMR.

1 reference

12 December 2020

A potential gene target in HIV-1: rationale, selection of a conserved sequence, and determination of NMR distance and torsion angle constraints

1 reference

12 December 2020

Use of chemical shifts and coupling constants in nuclear magnetic resonance structural studies on peptides and proteins

1 reference

12 December 2020

Quantum mechanical calculations of NMR chemical shifts in nucleic acids

1 reference

12 December 2020

Structural features of the DNA hairpin d(ATCCTA-GTTA-TAGGAT): formation of a G-A base pair in the loop

1 reference

12 December 2020

Solution structure of carbonmonoxy myoglobin determined from nuclear magnetic resonance distance and chemical shift constraints

1 reference

12 December 2020

Modeling of nucleic acid complexes with cationic ligands: a specialized molecular mechanics force field and its application.

1 reference

12 December 2020

Calibration of ring-current effects in proteins and nucleic acids

1 reference

12 December 2020

The effect of a variable dielectric coefficient and finite ion size on Poisson-Boltzmann calculations of DNA-electrolyte systems

1 reference

12 December 2020

Assignment of the non-exchangeable proton resonances of d(C-G-C-G-A-A-T-T-C-G-C-G) using two-dimensional nuclear magnetic resonance methods

1 reference

12 December 2020

Three-dimensional solution structure of the thrombin-binding DNA aptamer d(GGTTGGTGTGGTTGG)

1 reference

12 December 2020

Solution structure of phage lambda half-operator DNA by use of NMR, restrained molecular dynamics, and NOE-based refinement

1 reference

12 December 2020

Analysis of proton chemical shifts in regular secondary structure of proteins

1 reference

12 December 2020