The impact of direct refinement against 13C alpha and 13C beta chemical shifts on protein structure determination by NMR.
about
Three-dimensional solution structure of the 44 kDa ectodomain of SIV gp41Quantum-mechanics-derived 13Calpha chemical shift server (CheShift) for protein structure validationThe solution structure of FADD death domain. Structural basis of death domain interactions of Fas and FADDNMR structure of the N-terminal J domain of murine polyomavirus T antigens. Implications for DnaJ-like domains and for mutations of T antigensFlipping a genetic switch by subunit exchangeStructure and stability of an acidic fibroblast growth factor from Notophthalmus viridescensRecognition of ERK MAP kinase by PEA-15 reveals a common docking site within the death domain and death effector domainSolution structural studies on human erythrocyte alpha-spectrin tetramerization siteNMR solution structure of calerythrin, an EF-hand calcium-binding protein from Saccharopolyspora erythraeaNMR structure of the KaiC-interacting C-terminal domain of KaiA, a circadian clock protein: Implications for KaiA-KaiC interactionNMR structure of the pseudo-receiver domain of CikASolution NMR structure of the barrier-to-autointegration factor-Emerin complexSolution NMR Structures of Productive and Non-productive Complexes between the A and B Domains of the Cytoplasmic Subunit of the Mannose Transporter of the Escherichia coli Phosphotransferase SystemSolution structure of the Pseudomonas putida protein PpPutA45 and its DNA complexImproving NMR protein structure quality by Rosetta refinement: A molecular replacement studySolution Structure of the IIAChitobiose-IIBChitobiose Complex of the N,N'-Diacetylchitobiose Branch of the Escherichia coli Phosphotransferase SystemThe clip-segment of the von Willebrand domain 1 of the BMP modulator protein Crossveinless 2 is preformedThe solution structure of a specific GAGA factor-DNA complex reveals a modular binding modeDefining long range order in NMR structure determination from the dependence of heteronuclear relaxation times on rotational diffusion anisotropySolution structure of the N-terminal zinc binding domain of HIV-1 integraseSite-specific DNA binding using a variation of the double stranded RNA binding motifSolution structure of cyanovirin-N, a potent HIV-inactivating proteinStructural homology between the Rap30 DNA-binding domain and linker histone H5: implications for preinitiation complex assemblyPhysics-based method to validate and repair flaws in protein structuresRefined solution structure and backbone dynamics of HIV-1 Nef.A solid-state NMR index of helical membrane protein structure and topology.Weak alignment offers new NMR opportunities to study protein structure and dynamics.Use of 13Calpha chemical shifts in protein structure determinationFactors affecting the use of 13C(alpha) chemical shifts to determine, refine, and validate protein structuresStructural basis for the auxin-induced transcriptional regulation by Aux/IAA17.Performance of density functional models to reproduce observed (13)C(alpha) chemical shifts of proteins in solutionEnergy landscapes of a hairpin peptide including NMR chemical shift restraints.Advances in automated NMR protein structure determination.Solution structure of the Mu end DNA-binding ibeta subdomain of phage Mu transposase: modular DNA recognition by two tethered domains.A simple approach to membrane protein secondary structure and topology based on NMR spectroscopy.Sequential nearest-neighbor effects on computed 13Calpha chemical shifts.New methods of structure refinement for macromolecular structure determination by NMR.The TFE-induced transient native-like structure of the intrinsically disordered σ₄⁷⁰ domain of Escherichia coli RNA polymeraseStructural analysis of nanoscale self-assembled discoidal lipid bilayers by solid-state NMR spectroscopy.NMR study of the tetrameric KcsA potassium channel in detergent micelles.
P2860
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P2860
The impact of direct refinement against 13C alpha and 13C beta chemical shifts on protein structure determination by NMR.
description
1995 nî lūn-bûn
@nan
1995 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
1995 թվականի հունվարին հրատարակված գիտական հոդված
@hy
1995年の論文
@ja
1995年論文
@yue
1995年論文
@zh-hant
1995年論文
@zh-hk
1995年論文
@zh-mo
1995年論文
@zh-tw
1995年论文
@wuu
name
The impact of direct refinemen ...... tructure determination by NMR.
@ast
The impact of direct refinemen ...... tructure determination by NMR.
@en
type
label
The impact of direct refinemen ...... tructure determination by NMR.
@ast
The impact of direct refinemen ...... tructure determination by NMR.
@en
prefLabel
The impact of direct refinemen ...... tructure determination by NMR.
@ast
The impact of direct refinemen ...... tructure determination by NMR.
@en
P50
P356
P1476
The impact of direct refinemen ...... structure determination by NMR
@en
P2093
Kuszewski J
P356
10.1006/JMRB.1995.1017
P577
1995-01-01T00:00:00Z