Attenuated T2 relaxation by mutual cancellation of dipole-dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solution
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Biophysical and structural studies of the human calcium- and integrin-binding protein family: understanding their functional similarities and differencesNMR solution structure of human vaccinia-related kinase 1 (VRK1) reveals the C-terminal tail essential for its structural stability and autocatalytic activityThe structural basis for intramembrane assembly of an activating immunoreceptor complexHepatitis C virus NS5B and host cyclophilin A share a common binding site on NS5ASpecificity and mechanism of the histone methyltransferase Pr-Set7.Structural basis for the recognition of c-Src by its inactivator CskConformational coupling across the plasma membrane in activation of the EGF receptorStructural basis for the enhancement of eIF4A helicase activity by eIF4G.Structural basis of chaperone-subunit complex recognition by the type 1 pilus assembly platform FimD.TROSY-NMR reveals interaction between ERp57 and the tip of the calreticulin P-domain.Quaternary structure built from subunits combining NMR and small-angle x-ray scattering data.NMR as a unique tool in assessment and complex determination of weak protein-protein interactionsStructural basis of BACH1 phosphopeptide recognition by BRCA1 tandem BRCT domainsDetermination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samplesStructure of the N-terminal region of complement factor H and conformational implications of disease-linked sequence variationsInsights into the solution structure of human deoxyhemoglobin in the absence and presence of an allosteric effectorStructural Basis for the Immunogenic Properties of the Meningococcal Vaccine Candidate LP2086Monitoring protein stability in vivoNatural Inhibitors of Snake Venom Metalloendopeptidases: History and Current Challenges"Rules of Engagement" of Protein-Glycoconjugate Interactions: A Molecular View Achievable by using NMR Spectroscopy and Molecular ModelingSensitivity enhancement in solution NMR: emerging ideas and new frontiersFacing and Overcoming Sensitivity Challenges in Biomolecular NMR SpectroscopyExpanding the utility of NMR restraints with paramagnetic compounds: background and practical aspectsComputational modeling of membrane proteinsSolution NMR studies on the orientation of membrane-bound peptides and proteins by paramagnetic probesAnnular anionic lipids stabilize the integrin αIIbβ3 transmembrane complex.Transverse relaxation-optimized NMR spectroscopy with the outer membrane protein OmpX in dihexanoyl phosphatidylcholine micellesA helical region in the C terminus of small-conductance Ca2+-activated K+ channels controls assembly with apo-calmodulinThe structure of the Dead ringer-DNA complex reveals how AT-rich interaction domains (ARIDs) recognize DNA.The structures of the active center in dark-adapted bacteriorhodopsin by solution-state NMR spectroscopy.De novo determination of peptide structure with solid-state magic-angle spinning NMR spectroscopy.Evidence for plasticity and structural mimicry at the immunoglobulin light chain-protein L interfaceSolution structure and dynamics of the outer membrane enzyme PagP by NMR.Lock and key binding of the HOX YPWM peptide to the PBX homeodomainStructural basis of a flavivirus recognized by its neutralizing antibody: solution structure of the domain III of the Japanese encephalitis virus envelope proteinTandem PDZ repeats in glutamate receptor-interacting proteins have a novel mode of PDZ domain-mediated target bindingMolecular basis for synergistic transcriptional activation by Oct1 and Sox2 revealed from the solution structure of the 42-kDa Oct1.Sox2.Hoxb1-DNA ternary transcription factor complexStructure of the sterile alpha motif (SAM) domain of the Saccharomyces cerevisiae mitogen-activated protein kinase pathway-modulating protein STE50 and analysis of its interaction with the STE11 SAMThe Structure of Free L11 and Functional Dynamics of L11 in Free, L11-rRNA(58 nt) Binary and L11-rRNA(58 nt)-thiostrepton Ternary ComplexesStructure of an atypical orphan response regulator protein supports a new phosphorylation-independent regulatory mechanism
P2860
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P2860
Attenuated T2 relaxation by mutual cancellation of dipole-dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solution
description
1997 nî lūn-bûn
@nan
1997 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
1997 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
1997年の論文
@ja
1997年論文
@yue
1997年論文
@zh-hant
1997年論文
@zh-hk
1997年論文
@zh-mo
1997年論文
@zh-tw
1997年论文
@wuu
name
Attenuated T2 relaxation by mu ...... cal macromolecules in solution
@ast
Attenuated T2 relaxation by mu ...... cal macromolecules in solution
@en
Attenuated T2 relaxation by mu ...... cal macromolecules in solution
@nl
type
label
Attenuated T2 relaxation by mu ...... cal macromolecules in solution
@ast
Attenuated T2 relaxation by mu ...... cal macromolecules in solution
@en
Attenuated T2 relaxation by mu ...... cal macromolecules in solution
@nl
prefLabel
Attenuated T2 relaxation by mu ...... cal macromolecules in solution
@ast
Attenuated T2 relaxation by mu ...... cal macromolecules in solution
@en
Attenuated T2 relaxation by mu ...... cal macromolecules in solution
@nl
P2860
P3181
P356
P1476
Attenuated T2 relaxation by mu ...... cal macromolecules in solution
@en
P2093
P2860
P304
P3181
P356
10.1073/PNAS.94.23.12366
P407
P577
1997-11-11T00:00:00Z