Protein structure determination from NMR chemical shifts
about
NMR structure determination for larger proteins using backbone-only dataSPARTA+: 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 shiftsTALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shiftsPredicting continuous local structure and the effect of its substitution for secondary structure in fragment-free protein structure predictionGeNMR: a web server for rapid NMR-based protein structure determinationConsistent blind protein structure generation from NMR chemical shift dataPrinciples and Overview of Sampling Methods for Modeling Macromolecular Structure and DynamicsThe ensemble nature of allosteryRevealing the properties of plant defensins through dynamicsStructures of invisible, excited protein states by relaxation dispersion NMR spectroscopyPlasticity of the PAS domain and a potential role for signal transduction in the histidine kinase DcuSSynergy of NMR, Computation, and X-Ray Crystallography for Structural BiologyA transient and low-populated protein-folding intermediate at atomic resolutionNonnative Interactions in the FF Domain Folding Pathway from an Atomic Resolution Structure of a Sparsely Populated Intermediate: An NMR Relaxation Dispersion StudySolution structure of a minor and transiently formed state of a T4 lysozyme mutantArchaeal MBF1 binds to 30S and 70S ribosomes via its helix-turn-helix domainAutomated error-tolerant macromolecular structure determination from multidimensional nuclear Overhauser enhancement spectra and chemical shift assignments: improved robustness and performance of the PASD algorithmThe effect of a DeltaK280 mutation on the unfolded state of a microtubule-binding repeat in TauProbabilistic interaction network of evidence algorithm and its application to complete labeling of peak lists from protein NMR spectroscopyNMRDSP: an accurate prediction of protein shape strings from NMR chemical shifts and sequence dataIdentify Beta-Hairpin Motifs with Quadratic Discriminant Algorithm Based on the Chemical ShiftsPerformance of the WeNMR CS-Rosetta3 web server in CASD-NMROutcome of a workshop on applications of protein models in biomedical researchPrediction of Protein Structure Using Surface Accessibility DataThe role of dynamic conformational ensembles in biomolecular recognitionFractional enrichment of proteins using [2-(13)C]-glycerol as the carbon source facilitates measurement of excited state 13Cα chemical shifts with improved sensitivity.NMR assignments of PI3-SH3 domain aided by protonless NMR spectroscopy.A unified NMR strategy for high-throughput determination of backbone fold of small proteins.Relaxation dispersion NMR spectroscopy as a tool for detailed studies of protein folding.MOTOR: model assisted software for NMR structure determination.One contact for every twelve residues allows robust and accurate topology-level protein structure modelingMembrane protein structure determination: back to the membrane.RASP: rapid and robust backbone chemical shift assignments from protein structure.Membrane protein structure from rotational diffusionEquilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts.Real-value prediction of backbone torsion angles.Fast and accurate resonance assignment of small-to-large proteins by combining automated and manual approaches.Structural biology by NMR: structure, dynamics, and interactions.
P2860
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P2860
Protein structure determination from NMR chemical shifts
description
2007 nî lūn-bûn
@nan
2007 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
name
Protein structure determination from NMR chemical shifts
@ast
Protein structure determination from NMR chemical shifts
@en
type
label
Protein structure determination from NMR chemical shifts
@ast
Protein structure determination from NMR chemical shifts
@en
prefLabel
Protein structure determination from NMR chemical shifts
@ast
Protein structure determination from NMR chemical shifts
@en
P2860
P50
P356
P1476
Protein structure determination from NMR chemical shifts
@en
P2093
Andrea Cavalli
P2860
P304
P356
10.1073/PNAS.0610313104
P407
P577
2007-05-29T00:00:00Z