1H, 13C and 15N chemical shift referencing in biomolecular NMR
about
Testing electrostatic complementarity in enzyme catalysis: hydrogen bonding in the ketosteroid isomerase oxyanion holeSolution structure and dynamics of the lipoic acid-bearing domain of human mitochondrial branched-chain alpha-keto acid dehydrogenase complexBinding of human centrin 2 to the centrosomal protein hSfi1B4GAT1 is the priming enzyme for the LARGE-dependent functional glycosylation of α-dystroglycanThe IDOL-UBE2D complex mediates sterol-dependent degradation of the LDL receptorThe Cdc42/Rac interactive binding region motif of the Wiskott Aldrich syndrome protein (WASP) is necessary but not sufficient for tight binding to Cdc42 and structure formationStructural analysis of autoinhibition in the Ras-specific exchange factor RasGRP1Dematin exhibits a natively unfolded core domain and an independently folded headpiece domainStructural basis for Par-4 recognition by the SPRY domain- and SOCS box-containing proteins SPSB1, SPSB2, and SPSB4Structure of three tandem filamin domains reveals auto-inhibition of ligand bindingSolution structures of the C-terminal headpiece subdomains of human villin and advillin, evaluation of headpiece F-actin-binding requirementsSolution structure and backbone dynamics of human epidermal-type fatty acid-binding protein (E-FABP)The Rut pathway for pyrimidine degradation: novel chemistry and toxicity problemsThe structural basis for the recognition of acetylated histone H4 by the bromodomain of histone acetyltransferase gcn5pSHIFTX2: significantly improved protein chemical shift predictionProbability-based protein secondary structure identification using combined NMR chemical-shift dataDegradation of MEPE, DMP1, and release of SIBLING ASARM-peptides (minhibins): ASARM-peptide(s) are directly responsible for defective mineralization in HYPCharacterization of protein secondary structure from NMR chemical shiftsStructure-function analysis of the C3 binding region of Staphylococcus aureus immune subversion protein SbiFour-alpha-helix bundle with designed anesthetic binding pockets. Part II: halothane effects on structure and dynamicsSolution structure of a de novo protein from a designed combinatorial libraryNMR chemical shift and relaxation measurements provide evidence for the coupled folding and binding of the p53 transactivation domainPartial 13C isotopic enrichment of nucleoside monophosphates: useful reporters for NMR structural studies.Structural and functional studies of a phosphatidic acid-binding antifungal plant defensin MtDef4: identification of an RGFRRR motif governing fungal cell entryStructural analysis of a peptide fragment of transmembrane transporter protein bilitranslocaseSolution structure of a repeated unit of the ABA-1 nematode polyprotein allergen of Ascaris reveals a novel fold and two discrete lipid-binding sitesNS3 Peptide, a Novel Potent Hepatitis C Virus NS3 Helicase Inhibitor: Its Mechanism of Action and Antiviral Activity in the Replicon SystemRole of the 6-20 disulfide bridge in the structure and activity of epidermal growth factorStructure and dynamics in solution of the complex of lactobacillus casei dihydrofolate reductase with the new lipophilic antifolate drug trimetrexateThe influence of C-terminal extension on the structure of the “J-domain” in E. coli DnaJSolution structure of a recombinant mouse major urinary proteinThe solution structure of the anti-HIV chemokine vMIP-IIRotamer strain as a determinant of protein structural specificityThree-dimensional solution structure of mouse [Cd7]-metallothionein-l by homonuclear and heteronuclear NMR spectroscopyThe NMR solution structure of the ion channel peptaibol chrysospermin C bound to dodecylphosphocholine micellesStructure of the fMet-tRNAfMet-binding domain of B.stearothermophilus initiation factor IF215N and 1H NMR study of histidine containing protein (hpr) from staphylococcus carnosus at high pressureSolution structure of the functional domain of Paracoccus denitrificans cytochrome c552 in the reduced stateNMR investigation of the interaction of the inhibitor protein Im9 with its partner DNaseSolution structure and dynamics of myeloid progenitor inhibitory factor-1 (MPIF-1), a novel monomeric CC chemokine
P2860
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P2860
1H, 13C and 15N chemical shift referencing in biomolecular NMR
description
1995 nî lūn-bûn
@nan
1995 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
1995 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
1995年の論文
@ja
1995年論文
@yue
1995年論文
@zh-hant
1995年論文
@zh-hk
1995年論文
@zh-mo
1995年論文
@zh-tw
1995年论文
@wuu
name
1H, 13C and 15N chemical shift referencing in biomolecular NMR
@ast
1H, 13C and 15N chemical shift referencing in biomolecular NMR
@en
1H, 13C and 15N chemical shift referencing in biomolecular NMR
@nl
type
label
1H, 13C and 15N chemical shift referencing in biomolecular NMR
@ast
1H, 13C and 15N chemical shift referencing in biomolecular NMR
@en
1H, 13C and 15N chemical shift referencing in biomolecular NMR
@nl
prefLabel
1H, 13C and 15N chemical shift referencing in biomolecular NMR
@ast
1H, 13C and 15N chemical shift referencing in biomolecular NMR
@en
1H, 13C and 15N chemical shift referencing in biomolecular NMR
@nl
P2093
P3181
P356
P1476
1H, 13C and 15N chemical shift referencing in biomolecular NMR
@en
P2093
D S Wishart
E Oldfield
F Abildgaard
J L Markley
P2888
P304
P3181
P356
10.1007/BF00211777
P577
1995-09-01T00:00:00Z
P6179
1009886091