Advances in automated NMR protein structure determination.
about
Performance of the WeNMR CS-Rosetta3 web server in CASD-NMRModern Technologies of Solution Nuclear Magnetic Resonance Spectroscopy for Three-dimensional Structure Determination of Proteins Open Avenues for Life ScientistsMOTOR: model assisted software for NMR structure determination.Reliability of exclusively NOESY-based automated resonance assignment and structure determination of proteins.Systematic evaluation of combined automated NOE assignment and structure calculation with CYANA.Reliable resonance assignments of selected residues of proteins with known structure based on empirical NMR chemical shift predictionCASD-NMR 2: robust and accurate unsupervised analysis of raw NOESY spectra and protein structure determination with UNIO.Experimental Protein Structure Verification by Scoring with a Single, Unassigned NMR Spectrum.Structure of fully protonated proteins by proton-detected magic-angle spinning NMRBlind testing of routine, fully automated determination of protein structures from NMR dataRapid prediction of multi-dimensional NMR data sets.Rapid proton-detected NMR assignment for proteins with fast magic angle spinning.NMR structure calculation for all small molecule ligands and non-standard residues from the PDB Chemical Component Dictionary.The second round of Critical Assessment of Automated Structure Determination of Proteins by NMR: CASD-NMR-2013.Predicting the redox state and secondary structure of cysteine residues using multi-dimensional classification analysis of NMR chemical shifts.CONNJUR R: an annotation strategy for fostering reproducibility in bio-NMR-protein spectral assignment.Automated and assisted RNA resonance assignment using NMR chemical shift statisticsDetecting and accounting for multiple sources of positional variance in peak list registration analysis and spin system grouping.Analysis of the structural quality of the CASD-NMR 2013 entries.Improved reliability, accuracy and quality in automated NMR structure calculation with ARIA.Automated robust and accurate assignment of protein resonances for solid state NMR.Type I and II β-turns prediction using NMR chemical shifts.Automated solid-state NMR resonance assignment of protein microcrystals and amyloids.Peakmatch: a simple and robust method for peak list matching.Site-specific NMR mapping and time-resolved monitoring of serine and threonine phosphorylation in reconstituted kinase reactions and mammalian cell extracts.Robust and highly accurate automatic NOESY assignment and structure determination with Rosetta.VirtualSpectrum, a tool for simulating peak list for multi-dimensional NMR spectra.Non-interacting surface solvation and dynamics in protein-protein interactions.
P2860
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P2860
Advances in automated NMR protein structure determination.
description
2011 nî lūn-bûn
@nan
2011 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի մարտին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
name
Advances in automated NMR protein structure determination.
@ast
Advances in automated NMR protein structure determination.
@en
type
label
Advances in automated NMR protein structure determination.
@ast
Advances in automated NMR protein structure determination.
@en
prefLabel
Advances in automated NMR protein structure determination.
@ast
Advances in automated NMR protein structure determination.
@en
P2860
P1476
Advances in automated NMR protein structure determination.
@en
P2860
P304
P356
10.1017/S0033583510000326
P577
2011-03-17T00:00:00Z