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Chapter 3 Applications of the NOE in Molecular Biology
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scholarly article
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title
Chapter 3 Applications of the NOE in Molecular Biology
(English)
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main subject
molecular biology
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author name string
Mike P. Williamson
series ordinal
1
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publication date
2009
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published in
Annual reports on NMR spectroscopy
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page(s)
77-109
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cites work
De novo determination of protein structure by NMR using orientational and long-range order restraints
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Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination
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Proton-proton Overhauser NMR spectroscopy with polypeptide chains in large structures
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Refinement of protein structures in explicit solvent
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7 January 2021
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Ambiguous NOEs and automated NOE assignment
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7 January 2021
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Knowledge-based validation of protein structure coordinates derived by X-ray crystallography and NMR spectroscopy
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AUREMOL-RFAC-3D, combination of R-factors and their use for automated quality assessment of protein solution structures
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Automated analysis of protein NMR assignments and structures
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7 January 2021
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AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMR
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Solution conformation of proteinase inhibitor IIA from bull seminal plasma by 1H nuclear magnetic resonance and distance geometry
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Side chain NMR assignments in the membrane protein OmpX reconstituted in DHPC micelles
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Lipid-protein interactions in DHPC micelles containing the integral membrane protein OmpX investigated by NMR spectroscopy
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Protein backbone angle restraints from searching a database for chemical shift and sequence homology
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Solution NMR studies of the integral membrane proteins OmpX and OmpA from Escherichia coli
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NMR structure of the integral membrane protein OmpX.
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NMR solution structure determination of membrane proteins reconstituted in detergent micelles
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Nonrandom structure in the urea-unfolded Escherichia coli outer membrane protein X (OmpX).
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7 January 2021
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Aromatic and methyl NOEs highlight hydrophobic clustering in the unfolded state of an SH3 domain
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Assessing the effect of conformational averaging on the measured values of observables
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inferred from DOI database lookup
Comparing atomistic simulation data with the NMR experiment: how much can NOEs actually tell us?
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Unfolded proteins and protein folding studied by NMR.
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7 January 2021
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The importance of including local correlation times in the calculation of inter-proton distances from NMR measurements: ignoring local correlation times leads to significant errors in the conformational analysis of the Glcα1–2Glcα linkage by NMR
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A conformational study of alpha-D-Manp-(1-->2)-alpha-D-Manp-(1-->O)-L-Ser by NMR 1H,1H T-ROESY experiments and molecular-dynamics simulations
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Efficient analysis of macromolecular rotational diffusion from heteronuclear relaxation data
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Probing molecular motion by NMR.
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Side chain dynamics monitored by 13C-13C cross-relaxation
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How to detect internal motion by homonuclear NMR
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Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the pleckstrin homology domain from beta-spectrin
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KUJIRA, a package of integrated modules for systematic and interactive analysis of NMR data directed to high-throughput NMR structure studies.
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Protein NMR spectroscopy in structural genomics
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Automated protein structure calculation from NMR data.
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Solution NMR in structural genomics
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Automation of NMR structure determination of proteins.
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G-matrix Fourier transform NOESY-based protocol for high-quality protein structure determination.
1 reference
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reference URL
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1H(C) and 1H(N) total NOE correlations in a single 3D NMR experiment. 15N and 13C time-sharing in t1 and t2 dimensions for simultaneous data acquisition.
1 reference
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Crossref
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Four-dimensional heteronuclear triple-resonance NMR spectroscopy of interleukin-1 beta in solution
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7 January 2021
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G-matrix Fourier transform NMR spectroscopy for complete protein resonance assignment
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Crossref
reference URL
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7 January 2021
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Two-dimensional Hadamard spectroscopy
1 reference
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7 January 2021
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Fast reconstruction of four-dimensional NMR spectra from plane projections.
1 reference
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Crossref
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7 January 2021
based on heuristic
inferred from DOI database lookup
Automated resonance assignment of proteins: 6D APSY-NMR.
1 reference
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Crossref
reference URL
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7 January 2021
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Essential domain motions in barnase revealed by MD simulations
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7 January 2021
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Three-way decomposition of a complete 3D 15N-NOESY-HSQC.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
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7 January 2021
based on heuristic
inferred from DOI database lookup
Quantification of maximum-entropy spectrum reconstructions.
1 reference
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Crossref
reference URL
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7 January 2021
based on heuristic
inferred from DOI database lookup
Optimization of resolution and sensitivity of 4D NOESY using Multi-dimensional Decomposition
1 reference
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Crossref
reference URL
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retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Polar Fourier transforms of radially sampled NMR data
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Crossref
reference URL
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7 January 2021
based on heuristic
inferred from DOI database lookup
Sampling of the NMR time domain along concentric rings.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Two-dimensional Fourier transform of arbitrarily sampled NMR data sets.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
ARIA: automated NOE assignment and NMR structure calculation
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
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7 January 2021
based on heuristic
inferred from DOI database lookup
Influence of chemical shift tolerances on NMR structure calculations using ARIA protocols for assigning NOE data.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
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7 January 2021
based on heuristic
inferred from DOI database lookup
Quantitative study of the effects of chemical shift tolerances and rates of SA cooling on structure calculation from automatically assigned NOE data
1 reference
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Crossref
reference URL
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7 January 2021
based on heuristic
inferred from DOI database lookup
Variability in automated assignment of NOESY spectra and three-dimensional structure determination: a test case on three small disulfide-bonded proteins
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Probabilistic structure calculation
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Error distribution derived NOE distance restraints.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Correction of spin diffusion during iterative automated NOE assignment
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
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7 January 2021
based on heuristic
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Dynamic NMR Structures of [Rp]- and [Sp]-Phosphorothioated DNA-RNA Hybrids: Is Flexibility Required for RNase H Recognition?
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7 January 2021
based on heuristic
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Torsion angle dynamics for NMR structure calculation with the new program DYANA
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7 January 2021
based on heuristic
inferred from DOI database lookup
Automated structure determination from NMR spectra
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
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7 January 2021
based on heuristic
inferred from DOI database lookup
Automated assignment of simulated and experimental NOESY spectra of proteins by feedback filtering and self-correcting distance geometry
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Automatic assignment of NOESY cross peaks and determination of the protein structure of a new world scorpion neurotoxin using NOAH/DIAMOD
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
An integrated platform for automated analysis of protein NMR structures.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
A topology-constrained distance network algorithm for protein structure determination from NOESY data.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Main-chain-directed strategy for the assignment of 1H NMR spectra of proteins.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Completely automated, highly error-tolerant macromolecular structure determination from multidimensional nuclear overhauser enhancement spectra and chemical shift assignments
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
SANE (Structure Assisted NOE Evaluation): an automated model-based approach for NOE assignment
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
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7 January 2021
based on heuristic
inferred from DOI database lookup
Direct Use of Unassigned Resonances in NMR Structure Calculations with Proxy Residues
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
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7 January 2021
based on heuristic
inferred from DOI database lookup
High-resolution structure of an HIV zinc fingerlike domain via a new NMR-based distance geometry approach
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
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7 January 2021
based on heuristic
inferred from DOI database lookup
Solution structure of omega-conotoxin MVIIC, a high affinity ligand of P-type calcium channels, using 1H NMR spectroscopy and complete relaxation matrix analysis
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
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7 January 2021
based on heuristic
inferred from DOI database lookup
Structure determination of symmetric homo-oligomers by a complete search of symmetry configuration space, using NMR restraints and van der Waals packing.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
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7 January 2021
based on heuristic
inferred from DOI database lookup
A complete algorithm to resolve ambiguity for intersubunit NOE assignment in structure determination of symmetric homo-oligomers
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
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7 January 2021
based on heuristic
inferred from DOI database lookup
CLOUDS, a protocol for deriving a molecular proton density via NMR.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
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7 January 2021
based on heuristic
inferred from DOI database lookup
BACUS: A Bayesian protocol for the identification of protein NOESY spectra via unassigned spin systems
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
ABACUS, a direct method for protein NMR structure computation via assembly of fragments.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Protein structure elucidation from minimal NMR data: the CLOUDS approach.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
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7 January 2021
based on heuristic
inferred from DOI database lookup
Rapid protein fold determination using unassigned NMR data
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Consistent blind protein structure generation from NMR chemical shift data
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The INPHARMA Method: Protein-Mediated Interligand NOEs for Pharmacophore Mapping
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Application of sparse NMR restraints to large-scale protein structure prediction.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
De novo protein structure determination using sparse NMR data.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Fast high-resolution protein structure determination by using unassigned NMR data
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
MONTE: An automated Monte Carlo based approach to nuclear magnetic resonance assignment of proteins
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
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7 January 2021
based on heuristic
inferred from DOI database lookup
An expectation/maximization nuclear vector replacement algorithm for automated NMR resonance assignments
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
A polynomial-time nuclear vector replacement algorithm for automated NMR resonance assignments.
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
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7 January 2021
based on heuristic
inferred from DOI database lookup
An efficient randomized algorithm for contact-based NMR backbone resonance assignment.
1 reference
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Crossref
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https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
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7 January 2021
based on heuristic
inferred from DOI database lookup
The use of 2H, 13C, 15N multidimensional NMR to study the structure and dynamics of proteins
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https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
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7 January 2021
based on heuristic
inferred from DOI database lookup
Use of very long-distance NOEs in a fully deuterated protein: an approach for rapid protein fold determination.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
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7 January 2021
based on heuristic
inferred from DOI database lookup
Improvement of hydrogen bond geometry in protein NMR structures by residual dipolar couplings--an assessment of the interrelation of NMR restraints.
1 reference
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Crossref
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7 January 2021
based on heuristic
inferred from DOI database lookup
Determination of protein global folds using backbone residual dipolar coupling and long-range NOE restraints.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
A robust and cost-effective method for the production of Val, Leu, Ile (delta 1) methyl-protonated 15N-, 13C-, 2H-labeled proteins
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
High-accuracy distance measurement between remote methyls in specifically protonated proteins.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Amino acid-type edited NMR experiments for methyl-methyl distance measurement in 13C-labeled proteins
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
An algorithm for an automatic NOE pathways analysis of 2D NMR spectra of RNA duplexes.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
RNA tertiary structure determination: NOE pathways construction by tabu search.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Intermolecular interaction as investigated by NOE and diffusion studies
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Exchange-transferred NOE spectroscopy and bound ligand structure determination
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Antibiotic resistance peptides: interaction of peptides conferring macrolide and ketolide resistance with Staphylococcus aureus ribosomes: conformation of bound peptides as determined by transferred NOE experiments
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The RNA-bound conformation of neamine as determined by transferred NOE experiments
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Conformation of ligands bound to the muscarinic acetylcholine receptor.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Docking multiple conformations of a flexible ligand into a protein binding site using NMR restraints
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
How much NMR data is required to determine a protein-ligand complex structure?
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Accuracy of bound peptide structures determined by exchange transferred nuclear Overhauser data: a simulation study.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Intermolecular relaxation has little effect on intra-peptide exchange-transferred NOE intensities
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
NMR spectroscopic and molecular modeling studies of protein-carbohydrate and protein-peptide interactions
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Epitope mapping and competitive binding of HSA drug site II ligands by NMR diffusion measurements
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Interligand Overhauser effects in type II dihydrofolate reductase
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Discovering high-affinity ligands for proteins: SAR by NMR
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Structure-activity relationships by interligand NOE-based design and synthesis of antiapoptotic compounds targeting Bid.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Transferred cross-relaxation and cross-correlation in NMR: effects of intermediate exchange on the determination of the conformation of bound ligands
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Characterization of Ligand Binding by Saturation Transfer Difference NMR Spectroscopy
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Assignment of downfield proton resonances in purine nucleoside phosphorylase immucillin-H complex by saturation-transferred NOEs.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The effect of relaxation on the epitope mapping by saturation transfer difference NMR.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Epitope mapping of sialyl Lewis(x) bound to E-selectin using saturation transfer difference NMR experiments.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
STD and TRNOESY NMR studies for the epitope mapping of the phosphorylation motif of the oncogenic protein beta-catenin recognized by a selective monoclonal antibody
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Complete relaxation and conformational exchange matrix (CORCEMA) analysis of intermolecular saturation transfer effects in reversibly forming ligand-receptor complexes
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
A novel NMR method for determining the interfaces of large protein-protein complexes
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
High-level 2H/13C/15N labeling of proteins for NMR studies.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Solution NMR Study of the Interaction Between NTF2 and Nucleoporin FxFG Repeats
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Determining binding sites in protein-nucleic acid complexes by cross-saturation
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Mapping the ligand binding site at protein side-chains in protein-ligand complexes through NOE difference spectroscopy
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Simultaneous measurement of intra- and intermolecular NOEs in differentially labeled protein-ligand complexes
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
SOS-NMR: a saturation transfer NMR-based method for determining the structures of protein-ligand complexes
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Protein-ligand NOE matching: a high-throughput method for binding pose evaluation that does not require protein NMR resonance assignments.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Accurate and rapid docking of protein-protein complexes on the basis of intermolecular nuclear overhauser enhancement data and dipolar couplings by rigid body minimization
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Model building of a protein-protein complexed structure using saturation transfer and residual dipolar coupling without paired intermolecular NOE.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Combining in silico tools and NMR data to validate protein-ligand structural models: application to matrix metalloproteinases
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
X-filtering for a range of coupling constants: application to the detection of intermolecular NOEs
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The tea flavonoid epigallocatechin-3-gallate reduces cytokine-induced VCAM-1 expression and monocyte adhesion to endothelial cells.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
New applications of 2D filtered/edited NOESY for assignment and structure elucidation of RNA and RNA-protein complexes
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Structure determination of protein/RNA complexes by NMR.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Competition STD NMR for the detection of high-affinity ligands and NMR-based screening
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Solving the structure of PTB in complex with pyrimidine tracts: an NMR study of protein-RNA complexes of weak affinities
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Identification of individual protein-ligand NOEs in the limit of intermediate exchange
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
NMR and molecular dynamics studies of the hydration of a zinc finger-DNA complex
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Solvent Interaction of a Hsp70 Chaperone Substrate-Binding Domain Investigated with Water−NOE NMR Experiments
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Protein hydration dynamics in solution: a critical survey
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Dynamics of protein and peptide hydration
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Nuclear spin relaxation driven by intermolecular dipolar interactions: the role of solute-solvent pair correlations in the modeling of spectral density functions.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Identification of compounds with binding affinity to proteins via magnetization transfer from bulk water.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
A Trojan horse transition state analogue generated by MgF3- formation in an enzyme active site.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Intermolecular (1)H[(19)F] NOEs in studies of fluoroalcohol-induced conformations of peptides and proteins
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Application of the 19F NMR technique to observe binding of the general anesthetic halothane to human serum albumin.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Solution 19F nuclear Overhauser effects in structural studies of the cytoplasmic domain of mammalian rhodopsin
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
A pre-existing hydrophobic collapse in the unfolded state of an ultrafast folding protein
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Dipolar cross-relaxation modulates signal amplitudes in the (1)H NMR spectrum of hyperpolarized [(13)C]formate
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Evidence of nonspecific surface interactions between laser-polarized xenon and myoglobin in solution
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Dynamics of xenon binding inside the hydrophobic cavity of pseudo-wild-type bacteriophage T4 lysozyme explored through xenon-based NMR spectroscopy
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0066-4103%2808%2900203-2
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Identifiers
DOI
10.1016/S0066-4103(08)00203-2
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