Use of chemical shifts in macromolecular structure determination.
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Probing the interface in a human co-chaperonin heptamer: residues disrupting oligomeric unfolded state identifiedSolution structure of the N-terminal A domain of the human voltage-gated Ca2+channel beta4a subunitStructure of tightly membrane-bound mastoparan-X, a G-protein-activating peptide, determined by solid-state NMRSPARTA+: a modest improvement in empirical NMR chemical shift prediction by means of an artificial neural networkPROTEUS2: a web server for comprehensive protein structure prediction and structure-based annotationCS23D: a web server for rapid protein structure generation using NMR chemical shifts and sequence dataSecondary structure and dynamics of micelle bound beta- and gamma-synucleinCharacterization of protein secondary structure from NMR chemical shiftsGeNMR: a web server for rapid NMR-based protein structure determinationPEP-19, an intrinsically disordered regulator of calmodulin signalingNMR chemical shift and relaxation measurements provide evidence for the coupled folding and binding of the p53 transactivation domainThe (1)H-NMR solution structure of the antitryptic core peptide of Bowman-Birk inhibitor proteins: a minimal canonical loopInteractions between transhydrogenase and thio-nicotinamide Analogues of NAD(H) and NADP(H) underline the importance of nucleotide conformational changes in coupling to proton translocationDNA-repair protein hHR23a alters its protein structure upon binding proteasomal subunit S5aA buried lysine that titrates with a normal pKa: Role of conformational flexibility at the protein-water interface as a determinant of pKavaluesThe pKa Values of Acidic and Basic Residues Buried at the Same Internal Location in a Protein Are Governed by Different FactorsMolecular determinants of the pKa values of Asp and Glu residues in staphylococcal nucleaseA transient and low-populated protein-folding intermediate at atomic resolutionSolution Structure and Phospholipid Interactions of the Isolated Voltage-Sensor Domain from KvAPNonnative Interactions in the FF Domain Folding Pathway from an Atomic Resolution Structure of a Sparsely Populated Intermediate: An NMR Relaxation Dispersion StudyAn Environment-dependent Structural Switch Underlies the Regulation of Carnitine Palmitoyltransferase 1AStructural and functional studies of Stf76 from the Sulfolobus islandicus plasmid-virus pSSVx: a novel peculiar member of the winged helix-turn-helix transcription factor familyIntermolecular interactions between the neurotensin and the third extracellular loop of human neurotensin 1 receptorComparing binding modes of analogous fragments using NMR in fragment-based drug design: application to PRDX5Optimized ratiometric calcium sensors for functional in vivo imaging of neurons and T lymphocytesStructural analysis of poly-SUMO chain recognition by the RNF4-SIMs domainNatural structural diversity within a conserved cyclic peptide scaffoldSolid-state NMR as a probe of amyloid structureProbabilistic interaction network of evidence algorithm and its application to complete labeling of peak lists from protein NMR spectroscopyAssigning backbone NMR resonances for full length tau isoforms: efficient compromise between manual assignments and reduced dimensionalityBcL-xL conformational changes upon fragment binding revealed by NMRProtein structure validation and refinement using amide proton chemical shifts derived from quantum mechanicsIdentify Beta-Hairpin Motifs with Quadratic Discriminant Algorithm Based on the Chemical ShiftsRelaxation dispersion NMR spectroscopy as a tool for detailed studies of protein folding.Phi-value analysis of a three-state protein folding pathway by NMR relaxation dispersion spectroscopy.Empirical relationships between protein structure and carboxyl pKa values in proteins.Use of 13Calpha chemical shifts in protein structure determinationProtein structure determination from NMR chemical shiftsCSI 2.0: a significantly improved version of the Chemical Shift Index.Fast and accurate resonance assignment of small-to-large proteins by combining automated and manual approaches.
P2860
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P2860
Use of chemical shifts in macromolecular structure determination.
description
2001 nî lūn-bûn
@nan
2001 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2001 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2001年の論文
@ja
2001年論文
@yue
2001年論文
@zh-hant
2001年論文
@zh-hk
2001年論文
@zh-mo
2001年論文
@zh-tw
2001年论文
@wuu
name
Use of chemical shifts in macromolecular structure determination.
@ast
Use of chemical shifts in macromolecular structure determination.
@en
Use of chemical shifts in macromolecular structure determination.
@nl
type
label
Use of chemical shifts in macromolecular structure determination.
@ast
Use of chemical shifts in macromolecular structure determination.
@en
Use of chemical shifts in macromolecular structure determination.
@nl
prefLabel
Use of chemical shifts in macromolecular structure determination.
@ast
Use of chemical shifts in macromolecular structure determination.
@en
Use of chemical shifts in macromolecular structure determination.
@nl
P921
P1476
Use of chemical shifts in macromolecular structure determination.
@en
P2093
P356
10.1016/S0076-6879(02)38214-4
P407
P577
2001-01-01T00:00:00Z