Determination of protein backbone structure using only residual dipolar couplings.
about
Intrinsically disordered proteins in a physics-based worldHigh-resolution protein structure determination starting with a global fold calculated from exact solutions to the RDC equationsDirect observation of dipolar couplings between distant protons in weakly aligned nucleic acidsA unified NMR strategy for high-throughput determination of backbone fold of small proteins.Multi-timescale conformational dynamics of the SH3 domain of CD2-associated protein using NMR spectroscopy and accelerated molecular dynamicsThe direct determination of protein structure by NMR without assignment.Dipolar waves as NMR maps of protein structureProtein structure prediction using sparse dipolar coupling data.Estimation of relative order tensors, and reconstruction of vectors in space using unassigned RDC data and its application.Structural biology by NMR: structure, dynamics, and interactions.16-fold degeneracy of peptide plane orientations from residual dipolar couplings: analytical treatment and implications for protein structure determinationAutomated NMR Assignment and Protein Structure Determination using Sparse Dipolar Coupling Constraints.Simultaneous structure and dynamics of a membrane protein using REDCRAFT: membrane-bound form of Pf1 coat protein.Advances in automated NMR protein structure determination.A Bayesian approach for determining protein side-chain rotamer conformations using unassigned NOE data.Blind testing of routine, fully automated determination of protein structures from NMR dataREDCRAFT: a tool for simultaneous characterization of protein backbone structure and motion from RDC dataStructure-oriented methods for protein NMR data analysisDynafold: a dynamic programming approach to protein backbone structure determination from minimal sets of Residual Dipolar Couplings.Efficient and accurate estimation of relative order tensors from lambda-mapsA structural model for unfolded proteins from residual dipolar couplings and small-angle x-ray scattering.Prediction of charge-induced molecular alignment of biomolecules dissolved in dilute liquid-crystalline phases.An improved algorithm for MFR fragment assembly.NMR spectroscopy of paramagnetic metalloproteins.Solution structure of (gamma)S-crystallin by molecular fragment replacement NMR.Modeling helical proteins using residual dipolar couplings, sparse long-range distance constraints and a simple residue-based force field.Rapid global structure determination of large RNA and RNA complexes using NMR and small-angle X-ray scattering.Residual dipolar couplings measured in unfolded proteins are sensitive to amino-acid-specific geometries as well as local conformational sampling.Searching and optimizing structure ensembles for complex flexible sugars.De novo determination of internuclear vector orientations from residual dipolar couplings measured in three independent alignment media.A unifying probabilistic framework for analyzing residual dipolar couplings.Improvements to REDCRAFT: a software tool for simultaneous characterization of protein backbone structure and dynamics from residual dipolar couplings.Flexible-meccano: a tool for the generation of explicit ensemble descriptions of intrinsically disordered proteins and their associated experimental observables.Mapping protein conformational energy landscapes using NMR and molecular simulation.Rapid measurement of residual dipolar couplings for fast fold elucidation of proteins.Measurement of Structural RestraintsModern High Resolution NMR for the Study of Structure, Dynamics and Interactions of Biological MacromoleculesParamagnetic constraints: An aid for quick solution structure determination of paramagnetic metalloproteins
P2860
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P2860
Determination of protein backbone structure using only residual dipolar couplings.
description
2001 nî lūn-bûn
@nan
2001年の論文
@ja
2001年学术文章
@wuu
2001年学术文章
@zh
2001年学术文章
@zh-cn
2001年学术文章
@zh-hans
2001年学术文章
@zh-my
2001年学术文章
@zh-sg
2001年學術文章
@yue
2001年學術文章
@zh-hant
name
Determination of protein backbone structure using only residual dipolar couplings.
@en
Determination of protein backbone structure using only residual dipolar couplings.
@nl
type
label
Determination of protein backbone structure using only residual dipolar couplings.
@en
Determination of protein backbone structure using only residual dipolar couplings.
@nl
prefLabel
Determination of protein backbone structure using only residual dipolar couplings.
@en
Determination of protein backbone structure using only residual dipolar couplings.
@nl
P2093
P356
P1476
Determination of protein backbone structure using only residual dipolar couplings.
@en
P2093
P304
P356
10.1021/JA005590F
P407
P577
2001-02-01T00:00:00Z