RefDB: a database of uniformly referenced protein chemical shifts.
about
Atomic resolution description of the interaction between the nucleoprotein and phosphoprotein of Hendra virusSHIFTX2: significantly improved protein chemical shift predictionCS23D: a web server for rapid protein structure generation using NMR chemical shifts and sequence dataCharacterization of protein secondary structure from NMR chemical shiftsEmpirical correlation between protein backbone 15N and 13C secondary chemical shifts and its application to nitrogen chemical shift re-referencingGeNMR: a web server for rapid NMR-based protein structure determinationPREDITOR: a web server for predicting protein torsion angle restraintsThe RCI server: rapid and accurate calculation of protein flexibility using chemical shiftsSolution structure of selenoprotein W and NMR analysis of its interaction with 14-3-3 proteinsNMR solution structure of the integral membrane enzyme DsbB: functional insights into DsbB-catalyzed disulfide bond formation.Structure of Amantadine-Bound M2 Transmembrane Peptide of Influenza A in Lipid Bilayers from Magic-Angle-Spinning Solid-State NMR: The Role of Ser31 in Amantadine BindingPlasmodium falciparum inhibitor-3 homolog increases protein phosphatase type 1 activity and is essential for parasitic survivalA progesterone receptor co-activator (JDP2) mediates activity through interaction with residues in the carboxyl-terminal extension of the DNA binding domain13C NMR reveals no evidence of n-π* interactions in proteinsMechanistic insight into the relationship between N-terminal acetylation of α-synuclein and fibril formation rates by NMR and fluorescenceEffects of NMR spectral resolution on protein structure calculationProtein structure validation and refinement using amide proton chemical shifts derived from quantum mechanicsIdentify Beta-Hairpin Motifs with Quadratic Discriminant Algorithm Based on the Chemical ShiftsStructural Analysis and Aggregation Propensity of Pyroglutamate Aβ(3-40) in Aqueous TrifluoroethanolProbabilistic validation of protein NMR chemical shift assignmentsCharacterization of ERM transactivation domain binding to the ACID/PTOV domain of the Mediator subunit MED25Conformationally selective multidimensional chemical shift ranges in proteins from a PACSY database purged using intrinsic quality criteriaHigh-resolution MAS NMR analysis of PI3-SH3 amyloid fibrils: backbone conformation and implications for protofilament assembly and structure .A method for solution NMR structural studies of large integral membrane proteins: reverse micelle encapsulation.Sensitivity of secondary structure propensities to sequence differences between alpha- and gamma-synuclein: implications for fibrillationRASP: rapid and robust backbone chemical shift assignments from protein structure.Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts.CSI 2.0: a significantly improved version of the Chemical Shift Index.A structured loop modulates coupling between the substrate-binding and dimerization domains in the multidrug resistance transporter EmrE.Fast and accurate resonance assignment of small-to-large proteins by combining automated and manual approaches.Predicting protein backbone chemical shifts from Cα coordinates: extracting high resolution experimental observables from low resolution models.Bayesian inference of protein structure from chemical shift data.Quantitative comparison of structure and dynamics of elastin following three isolation schemes by 13C solid state NMR and MALDI mass spectrometry.PROSESS: a protein structure evaluation suite and serverStructural analysis of a signal peptide inside the ribosome tunnel by DNP MAS NMRMembrane Fusion and Infection of the Influenza Hemagglutinin.Probing ground and excited states of phospholamban in model and native lipid membranes by magic angle spinning NMR spectroscopy.Chemical shift prediction for protein structure calculation and quality assessment using an optimally parameterized force field.Rapid calculation of protein chemical shifts using bond polarization theory and its application to protein structure refinement.PPM: a side-chain and backbone chemical shift predictor for the assessment of protein conformational ensembles.
P2860
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P2860
RefDB: a database of uniformly referenced protein chemical shifts.
description
2003 nî lūn-bûn
@nan
2003 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2003 թվականի մարտին հրատարակված գիտական հոդված
@hy
2003年の論文
@ja
2003年論文
@yue
2003年論文
@zh-hant
2003年論文
@zh-hk
2003年論文
@zh-mo
2003年論文
@zh-tw
2003年论文
@wuu
name
RefDB: a database of uniformly referenced protein chemical shifts.
@ast
RefDB: a database of uniformly referenced protein chemical shifts.
@en
RefDB: a database of uniformly referenced protein chemical shifts.
@nl
type
label
RefDB: a database of uniformly referenced protein chemical shifts.
@ast
RefDB: a database of uniformly referenced protein chemical shifts.
@en
RefDB: a database of uniformly referenced protein chemical shifts.
@nl
prefLabel
RefDB: a database of uniformly referenced protein chemical shifts.
@ast
RefDB: a database of uniformly referenced protein chemical shifts.
@en
RefDB: a database of uniformly referenced protein chemical shifts.
@nl
P356
P1476
RefDB: a database of uniformly referenced protein chemical shifts.
@en
P2093
Haiyan Zhang
Stephen Neal
P2888
P304
P356
10.1023/A:1022836027055
P577
2003-03-01T00:00:00Z
P6179
1017323120