Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q31155561)
Watch
English
Density functional calculations of 15N chemical shifts in solvated dipeptides.
scientific article
In more languages
default for all languages
No label defined
No description defined
edit
Statements
instance of
scholarly article
1 reference
stated in
Europe PubMed Central
PMC publication ID
2891059
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18484179%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
title
Density functional calculations of 15N chemical shifts in solvated dipeptides
(English)
1 reference
stated in
Europe PubMed Central
PMC publication ID
2891059
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18484179%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
main subject
chemical shift
0 references
author
Daniel S Kosov
series ordinal
3
1 reference
stated in
Europe PubMed Central
PMC publication ID
2891059
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18484179%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
David Fushman
series ordinal
2
object named as
David Fushman
1 reference
stated in
Europe PubMed Central
PMC publication ID
2891059
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18484179%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
author name string
Ling Cai
series ordinal
1
1 reference
stated in
Europe PubMed Central
PMC publication ID
2891059
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18484179%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
publication date
17 May 2008
1 reference
stated in
Europe PubMed Central
PMC publication ID
2891059
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18484179%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
published in
Journal of Biomolecular NMR
1 reference
stated in
Europe PubMed Central
PMC publication ID
2891059
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18484179%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
volume
41
1 reference
stated in
Europe PubMed Central
PMC publication ID
2891059
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18484179%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
issue
2
1 reference
stated in
Europe PubMed Central
PMC publication ID
2891059
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18484179%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
page(s)
77-88
1 reference
stated in
Europe PubMed Central
PMC publication ID
2891059
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18484179%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
cites work
How Does an Amide-N Chemical Shift Tensor Vary in Peptides?
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
Multidimensional solid state NMR of anisotropic interactions in peptides and proteins
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
Solvent effects on NMR isotropic shielding constants. a comparison between explicit polarizable discrete and continuum approaches.
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
Measurement of 15N relaxation in deuterated amide groups in proteins using direct nitrogen detection
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
How to model solvation of peptides? Insights from a quantum mechanical and molecular dynamics study of N-methylacetamide. 2. 15N and 17O nuclear shielding in water and in acetone
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
Determinations of 15N chemical shift anisotropy magnitudes in a uniformly 15N,13C-labeled microcrystalline protein by three-dimensional magic-angle spinning nuclear magnetic resonance spectroscopy.
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
Molecular modeling of dipeptide and its analogous systems with water
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
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
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
15N chemical shift anisotropy in protein structure refinement and comparison with NH residual dipolar couplings
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
Chemical shifts in amino acids, peptides, and proteins: from quantum chemistry to drug design
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
Probability-based protein secondary structure identification using combined NMR chemical-shift data
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
Automated prediction of 15N, 13Calpha, 13Cbeta and 13C' chemical shifts in proteins using a density functional database
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
Nuclear magnetic resonance relaxation in determination of residue-specific 15N chemical shift tensors in proteins in solution: protein dynamics, structure, and applications of transverse relaxation optimized spectroscopy.
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
Orientation of amide-nitrogen-15 chemical shift tensors in peptides: a quantum chemical study.
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
Protein backbone angle restraints from searching a database for chemical shift and sequence homology
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
The effect of noncollinearity of 15N-1H dipolar and 15N CSA tensors and rotational anisotropy on 15N relaxation, CSA/dipolar cross correlation, and TROSY.
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
Density-functional exchange-energy approximation with correct asymptotic behavior
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
Automated 1H and 13C chemical shift prediction using the BioMagResBank
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
The third IgG-binding domain from streptococcal protein G. An analysis by X-ray crystallography of the structure alone and in a complex with Fab
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
Chemical shifts and three-dimensional protein structures
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
Orientational constraints as three‐dimensional structural constraints from chemical shift anisotropy: The polypeptide backbone of gramicidin A in a lipid bilayer
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
21 June 2018
Variability of the 15N chemical shielding tensors in the B3 domain of protein G from 15N relaxation measurements at several fields. Implications for backbone order parameters
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
31 October 2018
Quantum mechanical continuum solvation models.
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
31 October 2018
Reliable NMR chemical shifts for molecules in solution by methods rooted in density functional theory.
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
31 October 2018
Measurement of 15N chemical shift anisotropy in a protein dissolved in a dilute liquid crystalline medium with the application of magic angle sample spinning
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
31 October 2018
Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model.
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
31 October 2018
Probing multiple effects on 15N, 13C alpha, 13C beta, and 13C' chemical shifts in peptides using density functional theory
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
31 October 2018
Separating structure and dynamics in CSA/DD cross-correlated relaxation: a case study on trehalose and ubiquitin
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2891059
retrieved
31 October 2018
Secondary and tertiary structural effects on protein NMR chemical shifts: an ab initio approach
1 reference
stated in
PubMed
reference URL
https://pubmed.ncbi.nlm.nih.gov/18484179
retrieved
12 December 2020
based on heuristic
inferred from PubMed ID database lookup
Chemical shift anisotropy tensors of carbonyl, nitrogen, and amide proton nuclei in proteins through cross-correlated relaxation in NMR spectroscopy
1 reference
stated in
PubMed
reference URL
https://pubmed.ncbi.nlm.nih.gov/18484179
retrieved
12 December 2020
based on heuristic
inferred from PubMed ID database lookup
Protein chemical shift analysis: a practical guide
1 reference
stated in
PubMed
reference URL
https://pubmed.ncbi.nlm.nih.gov/18484179
retrieved
12 December 2020
based on heuristic
inferred from PubMed ID database lookup
Identifiers
DOI
10.1007/S10858-008-9241-7
1 reference
stated in
Europe PubMed Central
PMC publication ID
2891059
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18484179%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
Dimensions Publication ID
1044905566
0 references
PMC publication ID
2891059
1 reference
stated in
Europe PubMed Central
PMC publication ID
2891059
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18484179%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
PubMed publication ID
18484179
1 reference
stated in
Europe PubMed Central
PMC publication ID
2891059
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18484179%20AND%20SRC:MED&resulttype=core&format=json
retrieved
7 January 2020
ResearchGate publication ID
5366821
0 references
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit