%D8%A7%D9%86%D8%B2%D9%8A%D8%A7%D8%AD_%D9%83%D9%8A%D9%85%D9%8A%D8%A7%D8%A6%D9%8ADespla%C3%A7ament_qu%C3%ADmicChemische_VerschiebungChemical_shiftDesplazamiento_qu%C3%ADmicoKemiallinen_siirtym%C3%A4D%C3%A9placement_chimiqueSpostamento_chimico%E5%8C%96%E5%AD%A6%E3%82%B7%E3%83%95%E3%83%88%C4%B6%C4%ABmisk%C4%81_nob%C4%ABdeChemische_verschuivingDeslocamento_qu%C3%ADmico%D0%A5%D0%B8%D0%BC%D0%B8%D1%87%D0%B5%D1%81%D0%BA%D0%B8%D0%B9_%D1%81%D0%B4%D0%B2%D0%B8%D0%B3%D0%A5%D1%96%D0%BC%D1%96%D1%87%D0%BD%D0%B8%D0%B9_%D0%B7%D1%81%D1%83%D0%B2Q899127%E5%8C%96%E5%AD%A6%E4%BD%8D%E7%A7%BB
about
sameAs
SHIFTX2: significantly improved protein chemical shift predictionSPARTA+: a modest improvement in empirical NMR chemical shift prediction by means of an artificial neural networkCS23D: a web server for rapid protein structure generation using NMR chemical shifts and sequence dataCharacterization of protein secondary structure from NMR chemical shiftsAttenuated T2 relaxation by mutual cancellation of dipole-dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solutionEmpirical correlation between protein backbone 15N and 13C secondary chemical shifts and its application to nitrogen chemical shift re-referencingTALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shiftsQuantum-mechanics-derived 13Calpha chemical shift server (CheShift) for protein structure validationWhat can we learn by computing 13Calpha chemical shifts for X-ray protein models?Consistent blind protein structure generation from NMR chemical shift dataThe RCI server: rapid and accurate calculation of protein flexibility using chemical shiftsNMR chemical shift and relaxation measurements provide evidence for the coupled folding and binding of the p53 transactivation domainNote on the communication "Characteristic 13C Nmr chemical shifts in organic materials" by Jensen and PetrakisIsotope effects on chemical shifts in the study of intramolecular hydrogen bondsChemical Shift and Field Independent Frequency Modulation of the Spin Echo EnvelopeAll-electron magnetic response with pseudopotentials: NMR chemical shiftsSequence-specific 1H, 13C and 15N chemical shift assignment and secondary structure of the HTLV-I capsid proteinInteractions of human nucleotide excision repair protein XPA with DNA and RPA70 Delta C327: chemical shift mapping and 15N NMR relaxation studiesOverall structure and sugar dynamics of a DNA dodecamer from homo- and heteronuclear dipolar couplings and 31P chemical shift anisotropyStructure determination of protein-protein complexes using NMR chemical shifts: case of an endonuclease colicin-immunity protein complexDetermination of protein structures in the solid state from NMR chemical shiftsMajor groove width variations in RNA structures determined by NMR and impact of 13C residual chemical shift anisotropy and 1H–13C residual dipolar coupling on refinementStructural origins of pH-dependent chemical shifts in the B1 domain of protein G1H, 13C, and 15N backbone and side-chain chemical shift assignment of the staphylococcal MazF mRNA interferaseUltrahigh resolution protein structures using NMR chemical shift tensorsSolution structure of carbonmonoxy myoglobin determined from nuclear magnetic resonance distance and chemical shift constraintsSolution structure of the Grb2 N-terminal SH3 domain complexed with a ten-residue peptide derived from SOS: direct refinement against NOEs, J-couplings and 1H and 13C chemical shifts1H, 13C and 15N chemical shift referencing in biomolecular NMRProtein backbone angle restraints from searching a database for chemical shift and sequence homologyNMR chemical shift perturbation mapping of DNA binding by a zinc-finger domain from the yeast transcription factor ADR1NMR Chemical Shifts of Common Laboratory Solvents as Trace Impurities15N chemical shift anisotropy in protein structure refinement and comparison with NH residual dipolar couplingsChemical shift and secondary structure conservation of the PNT/SAM domains from the ets family of transcription factorsRelationship between nuclear magnetic resonance chemical shift and protein secondary structureCompletely automated, highly error-tolerant macromolecular structure determination from multidimensional nuclear overhauser enhancement spectra and chemical shift assignmentsDetermination of Relative Configuration from Residual Chemical Shift AnisotropyAutomated error-tolerant macromolecular structure determination from multidimensional nuclear Overhauser enhancement spectra and chemical shift assignments: improved robustness and performance of the PASD algorithmThe chemical shift index: a fast and simple method for the assignment of protein secondary structure through NMR spectroscopyAnomalous chemical shifts of methyl groups of 2,4-dimethylbenzo[g]quinolineDifferential dynamic engagement within 24 SH3 domain: peptide complexes revealed by co-linear chemical shift perturbation analysis
P921
Q24604571-4D422A41-FA5E-4990-AE22-5FD6D6A948B7Q24615699-062CA661-181D-405E-921E-375A8DB046ACQ24646326-A5377AD3-87D7-4F55-B07E-8B5E49C6FB76Q24649700-64ED05B1-D7FA-4B9E-9131-D2D264B7E621Q24649924-D815CDF8-60D9-43BC-9AA0-3DCB2A2AF9B2Q24650998-DFAA6272-55E7-4C9F-BC8B-68905E485CD5Q24651272-0641A1A8-6E69-451F-A87C-ED0D58DB0A79Q24653698-905CCAC3-6E98-44DF-8DA9-1051E9C8223BQ24656082-4CD49BE3-4C99-431F-9CF2-02B98AA9C0F2Q24657929-6C43B67E-C3C9-4275-BE2E-453CF9E342F6Q24684610-DDD5474B-A5C8-4304-A23C-E1E3AE197C20Q24792064-9984CB25-0392-44E5-90C6-5A978A7A6C5EQ26207033-B5DD5390-4955-4F8B-80C4-2F7070FA82F3Q27024839-45DBB8D6-9EDD-498E-AA87-E4360B49E865Q27349621-7F8BB01C-F0B8-4E5D-AB51-2DAD48879235Q27350151-6F8EAE37-2EB6-497E-B310-9B7B0BCFB6EDQ27619227-73D01E81-982D-4AEA-9A0D-AA09EBC8A47BQ27620414-4B070ECD-4736-433C-A115-6D46F1B0FE85Q27641450-7C556852-93AA-45C8-9F3B-5663A2C8F546Q27652744-1174D918-42E8-4089-89B3-1A8D6C971579Q27653147-C6D444B5-9983-47BF-B75D-4FD6E6E06E4FQ27662302-0AEF6430-F829-43E8-A6C7-0BDD6C2CA0C5Q27664066-DDE7E325-9A30-43D4-910E-31C98963769DQ27666471-9FCFCDB6-728D-469A-B397-4F54D56F3CE4Q27674712-D4992CCF-23F7-4A81-828E-7E430D60683EQ27730769-F58AF014-0FC4-4B53-83C6-3BDB1130449AQ27736985-1FC8E167-DF5D-4681-AD4B-5565AC53165DQ27860609-00F5BA2F-BCB0-4E42-B094-596B33DED3C6Q27861108-6DC2D8B6-32A8-49E6-8AD2-42A44AB810A6Q27929845-F33A4304-C2B5-4C48-B455-130E4D77DBCDQ28201700-8C0405CF-6690-424F-8845-515EA0C2E3AAQ28202979-9E33D812-D7AE-497A-AF76-F568AA132FC9Q28216004-397BD23E-FDA7-4C7B-92C1-EA89E99BAB9BQ28252147-47C83C79-3477-4FA2-B120-33898975A82CQ28262291-EC092558-71CF-4DAC-A7EB-32668ECAB752Q28276313-75362D86-A041-417A-B9B5-40CF858A784EQ28289172-DC1FC450-5CB0-4BE4-BD3A-B1BC9B91E201Q28293625-6C989E5B-C1DD-46CA-A1F8-12C95E152131Q28332620-040F0611-2EE8-4923-AED3-03371C2D8587Q28484318-37E079AA-909E-4A29-A4C3-7A0F9DFFADB1
P921
description
magneettisen ytimen resonanssitaajuuden ero vertailunäytteeseen
@fi
relative Verschiebung der charakteristischen Resonanzlinie eines Moleküls bei NMR Messung
@de
resonant frequency of a nucleus relative to a standard
@en
name
Chemical shift
@en
Chemical shift
@en-ca
Chemical shift
@en-gb
Chemische Verschiebung
@de
Chemische verschuiving
@nl
Deslocamento químico
@pt
Desplazamiento químico
@es
Déplacement chimique
@fr
Kemiallinen siirtymä
@fi
Spostamento chimico
@it
type
label
Chemical shift
@en
Chemical shift
@en-ca
Chemical shift
@en-gb
Chemische Verschiebung
@de
Chemische verschuiving
@nl
Deslocamento químico
@pt
Desplazamiento químico
@es
Déplacement chimique
@fr
Kemiallinen siirtymä
@fi
Spostamento chimico
@it
altLabel
Chemical shift
@de
Chemical shift
@it
Chemical shift
@nl
Desplazamiento quimico
@es
kjemisk forskyving
@nn
Ķīmiska nobīde
@lv
prefLabel
Chemical shift
@en
Chemical shift
@en-ca
Chemical shift
@en-gb
Chemische Verschiebung
@de
Chemische verschuiving
@nl
Deslocamento químico
@pt
Desplazamiento químico
@es
Déplacement chimique
@fr
Kemiallinen siirtymä
@fi
Spostamento chimico
@it
P6366
P646
P1417
science/chemical-shift