about
Revealing the properties of plant defensins through dynamicsSynergistic applications of MD and NMR for the study of biological systemsStructure and regulatory role of the C-terminal winged helix domain of the archaeal minichromosome maintenance complexSolid state NMR of isotope labelled murine fur: a powerful tool to study atomic level keratin structure and treatment effectsUsing MUSIC and CC(CO)NH for backbone assignment of two medium-sized proteins not fully accessible to standard 3D NMR.CSI 2.0: a significantly improved version of the Chemical Shift Index.Protein structural information derived from NMR chemical shift with the neural network program TALOS-N.Energy landscapes of a hairpin peptide including NMR chemical shift restraints.Backbone assignment of perdeuterated proteins by solid-state NMR using proton detection and ultrafast magic-angle spinning.Advances in automated NMR protein structure determination.Structure-based prediction of methyl chemical shifts in proteins.Chemical shift prediction for protein structure calculation and quality assessment using an optimally parameterized force field.CheShift-2: graphic validation of protein structures.Resolution-by-proxy: a simple measure for assessing and comparing the overall quality of NMR protein structures.Advances in NMR structures of integral membrane proteins.Sodium dodecyl sulfate monomers induce XAO peptide polyproline II to α-helix transition.Application of data mining tools for classification of protein structural class from residue based averaged NMR chemical shiftsAccessible surface area from NMR chemical shifts.Overview of Probing Protein-Ligand Interactions Using NMR.An introduction to biological NMR spectroscopy.Dynamic conformational switching in the chemokine ligand is essential for G-protein-coupled receptor activation.Domain organization of XAF1 and the identification and characterization of XIAP(RING) -binding domain of XAF1.Conformational changes associated with post-translational modifications of Pro(143) in Skp1 of Dictyostelium--a dipeptide model system.NightShift: NMR shift inference by general hybrid model training--a framework for NMR chemical shift prediction.Structural divergence is more extensive than sequence divergence for a family of intrinsically disordered proteins.Protein-ligand structure guided by backbone and side-chain proton chemical shift perturbations.Notch Transmembrane Domain: Secondary Structure and Topology.Backbone Assignment of the MALT1 Paracaspase by Solution NMR.Insights into Unfolded Proteins from the Intrinsic ϕ/ψ Propensities of the AAXAA Host-Guest Series.Identification of helix capping and b-turn motifs from NMR chemical shiftsMapping the conformation of a client protein through the Hsp70 functional cycle.Tuning the properties of elastin mimetic hybrid copolymers via a modular polymerization method.NMR structure and dynamics of the agonist dynorphin peptide bound to the human kappa opioid receptorPredicting the redox state and secondary structure of cysteine residues using multi-dimensional classification analysis of NMR chemical shifts.Side Chain Conformational Distributions of a Small Protein Derived from Model-Free Analysis of a Large Set of Residual Dipolar CouplingsTransiently populated intermediate functions as a branching point of the FF domain folding pathwayCorrelation of chemical shifts predicted by molecular dynamics simulations for partially disordered proteinsThe dynamic process of β(2)-adrenergic receptor activationHASH: a program to accurately predict protein Hα shifts from neighboring backbone shiftsHsp70 biases the folding pathways of client proteins.
P2860
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P2860
description
2010 nî lūn-bûn
@nan
2010 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Interpreting protein chemical shift data.
@ast
Interpreting protein chemical shift data.
@en
type
label
Interpreting protein chemical shift data.
@ast
Interpreting protein chemical shift data.
@en
prefLabel
Interpreting protein chemical shift data.
@ast
Interpreting protein chemical shift data.
@en
P1476
Interpreting protein chemical shift data.
@en
P356
10.1016/J.PNMRS.2010.07.004
P577
2010-08-05T00:00:00Z