Published in J Am Chem Soc on September 14, 2005
Probabilistic interaction network of evidence algorithm and its application to complete labeling of peak lists from protein NMR spectroscopy. PLoS Comput Biol (2009) 3.01
Random sampling of evolution time space and Fourier transform processing. J Biomol NMR (2006) 1.91
High resolution 4-D spectroscopy with sparse concentric shell sampling and FFT-CLEAN. J Biomol NMR (2008) 1.49
Automated amino acid side-chain NMR assignment of proteins using (13)C- and (15)N-resolved 3D [ (1)H, (1)H]-NOESY. J Biomol NMR (2008) 1.49
APSY-NMR with proteins: practical aspects and backbone assignment. J Biomol NMR (2008) 1.35
Radial sampling for fast NMR: Concepts and practices over three decades. Prog Nucl Magn Reson Spectrosc (2010) 1.21
Sampling of the NMR time domain along concentric rings. J Magn Reson (2006) 1.20
Iterative algorithm of discrete Fourier transform for processing randomly sampled NMR data sets. J Biomol NMR (2010) 1.19
Robust, integrated computational control of NMR experiments to achieve optimal assignment by ADAPT-NMR. PLoS One (2012) 1.15
An amphipathic alpha-helix controls multiple roles of brome mosaic virus protein 1a in RNA replication complex assembly and function. PLoS Pathog (2009) 1.13
Maximum Entropy Spectral Reconstruction of Non-Uniformly Sampled Data. Concepts Magn Reson Part A Bridg Educ Res (2008) 1.10
Fast acquisition of high resolution 4-D amide-amide NOESY with diagonal suppression, sparse sampling and FFT-CLEAN. J Magn Reson (2010) 1.07
Knowledge-based nonuniform sampling in multidimensional NMR. J Biomol NMR (2011) 1.07
Nonuniform sampling and maximum entropy reconstruction in multidimensional NMR. Acc Chem Res (2014) 1.06
PACSY, a relational database management system for protein structure and chemical shift analysis. J Biomol NMR (2012) 1.01
Biomolecular NMR data analysis. Prog Nucl Magn Reson Spectrosc (2010) 0.99
Covariance NMR in higher dimensions: application to 4D NOESY spectroscopy of proteins. J Biomol NMR (2007) 0.98
ADAPT-NMR Enhancer: complete package for reduced dimensionality in protein NMR spectroscopy. Bioinformatics (2012) 0.96
Unique opportunities for NMR methods in structural genomics. J Struct Funct Genomics (2009) 0.95
Binding site identification and structure determination of protein-ligand complexes by NMR a semiautomated approach. Methods Enzymol (2011) 0.95
A time-saving strategy for MAS NMR spectroscopy by combining nonuniform sampling and paramagnetic relaxation assisted condensed data collection. J Phys Chem B (2012) 0.94
Advances in Nuclear Magnetic Resonance for Drug Discovery. Expert Opin Drug Discov (2009) 0.91
Sensitivity gains, linearity, and spectral reproducibility in nonuniformly sampled multidimensional MAS NMR spectra of high dynamic range. J Biomol NMR (2014) 0.90
Structure and dynamics of a primordial catalytic fold generated by in vitro evolution. Nat Chem Biol (2012) 0.89
HIFI-C: a robust and fast method for determining NMR couplings from adaptive 3D to 2D projections. J Biomol NMR (2007) 0.88
Optimized angle selection for radial sampled NMR experiments. J Magn Reson (2008) 0.88
The Center for Eukaryotic Structural Genomics. J Struct Funct Genomics (2009) 0.87
Clean absorption-mode NMR data acquisition. Angew Chem Int Ed Engl (2009) 0.84
Sparse multidimensional iterative lineshape-enhanced (SMILE) reconstruction of both non-uniformly sampled and conventional NMR data. J Biomol NMR (2016) 0.84
Al NMR: a novel NMR data processing program optimized for sparse sampling. J Biomol NMR (2011) 0.83
SEnD NMR: sensitivity enhanced n-dimensional NMR. J Magn Reson (2009) 0.83
Fast automated protein NMR data collection and assignment by ADAPT-NMR on Bruker spectrometers. J Magn Reson (2013) 0.83
GFT projection NMR based resonance assignment of membrane proteins: application to subunit C of E. coli F(1)F (0) ATP synthase in LPPG micelles. J Biomol NMR (2008) 0.82
Assignment of protein NMR spectra based on projections, multi-way decomposition and a fast correlation approach. J Biomol NMR (2008) 0.81
Development and application of aromatic [(13)C, (1)H] SOFAST-HMQC NMR experiment for nucleic acids. J Biomol NMR (2014) 0.80
Automatic assignment of protein backbone resonances by direct spectrum inspection in targeted acquisition of NMR data. J Biomol NMR (2008) 0.80
Projected [(1)H, (15)N]-HMQC-[ (1)H, (1)H]-NOESY for large molecular systems: application to a 121 kDa protein-DNA complex. J Biomol NMR (2008) 0.77
Analytical solution to the coupled evolution of multidimensional NMR data. J Biomol NMR (2009) 0.76
Non-Uniform Sampling and J-UNIO Automation for Efficient Protein NMR Structure Determination. Chemistry (2015) 0.75
Optimized linear prediction for radial sampled multidimensional NMR experiments. J Magn Reson (2011) 0.75
ADAPT-NMR 3.0: utilization of BEST-type triple-resonance NMR experiments to accelerate the process of data collection and assignment. J Biomol NMR (2015) 0.75
Fast multi-dimensional NMR acquisition and processing using the sparse FFT. J Biomol NMR (2015) 0.75
GFT NMR, a new approach to rapidly obtain precise high-dimensional NMR spectral information. J Am Chem Soc (2003) 3.21
Reduced-dimensionality NMR spectroscopy for high-throughput protein resonance assignment. Proc Natl Acad Sci U S A (2002) 2.36
New methods for fast multidimensional NMR. J Biomol NMR (2003) 1.93
Novel 2D triple-resonance NMR experiments for sequential resonance assignments of proteins. J Magn Reson (2002) 1.43
3D 13C-15N-heteronuclear two-spin coherence spectroscopy for polypeptide backbone assignments in 13C-15N-double-labeled proteins. J Biomol NMR (1993) 1.33
Multiple quadrature detection in reduced dimensionality experiments. J Biomol NMR (2003) 1.27
Evaluation of an algorithm for the automated sequential assignment of protein backbone resonances: a demonstration of the connectivity tracing assignment tools (CONTRAST) software package. J Biomol NMR (1994) 1.17
Assignment of NMR spectra of proteins using triple-resonance two-dimensional experiments. J Biomol NMR (1994) 1.14
The worldwide Protein Data Bank (wwPDB): ensuring a single, uniform archive of PDB data. Nucleic Acids Res (2006) 13.44
The CCPN data model for NMR spectroscopy: development of a software pipeline. Proteins (2005) 13.03
BioMagResBank. Nucleic Acids Res (2007) 10.21
Metabolite identification via the Madison Metabolomics Consortium Database. Nat Biotechnol (2008) 5.12
Remediation of the protein data bank archive. Nucleic Acids Res (2007) 4.89
RECOORD: a recalculated coordinate database of 500+ proteins from the PDB using restraints from the BioMagResBank. Proteins (2005) 3.41
Identification of transcribed sequences in Arabidopsis thaliana by using high-resolution genome tiling arrays. Proc Natl Acad Sci U S A (2005) 3.21
Probabilistic interaction network of evidence algorithm and its application to complete labeling of peak lists from protein NMR spectroscopy. PLoS Comput Biol (2009) 3.01
BioMagResBank database with sets of experimental NMR constraints corresponding to the structures of over 1400 biomolecules deposited in the Protein Data Bank. J Biomol NMR (2003) 2.74
BioMagResBank databases DOCR and FRED containing converted and filtered sets of experimental NMR restraints and coordinates from over 500 protein PDB structures. J Biomol NMR (2005) 2.71
Calorie restriction and SIRT3 trigger global reprogramming of the mitochondrial protein acetylome. Mol Cell (2012) 2.54
Method for determining molar concentrations of metabolites in complex solutions from two-dimensional 1H-13C NMR spectra. Anal Chem (2007) 2.46
Structural basis for cAMP-mediated allosteric control of the catabolite activator protein. Proc Natl Acad Sci U S A (2009) 2.39
Outcome of a workshop on archiving structural models of biological macromolecules. Structure (2006) 2.32
Sirt3 promotes the urea cycle and fatty acid oxidation during dietary restriction. Mol Cell (2011) 2.29
Collagen stability: insights from NMR spectroscopic and hybrid density functional computational investigations of the effect of electronegative substituents on prolyl ring conformations. J Am Chem Soc (2002) 2.19
Project management system for structural and functional proteomics: Sesame. J Struct Funct Genomics (2003) 2.19
Dynamics connect substrate recognition to catalysis in protein kinase A. Nat Chem Biol (2010) 1.95
rNMR: open source software for identifying and quantifying metabolites in NMR spectra. Magn Reson Chem (2009) 1.84
Linear analysis of carbon-13 chemical shift differences and its application to the detection and correction of errors in referencing and spin system identifications. J Biomol NMR (2005) 1.78
Cell-free protein production and labeling protocol for NMR-based structural proteomics. Nat Methods (2004) 1.78
Solution structure of the N-domain of Wilson disease protein: distinct nucleotide-binding environment and effects of disease mutations. Proc Natl Acad Sci U S A (2006) 1.72
A viral RNA structural element alters host recognition of nonself RNA. Science (2014) 1.71
RNA helical packing in solution: NMR structure of a 30 kDa GAAA tetraloop-receptor complex. J Mol Biol (2005) 1.65
Auto-induction medium for the production of [U-15N]- and [U-13C, U-15N]-labeled proteins for NMR screening and structure determination. Protein Expr Purif (2005) 1.65
Protein energetic conformational analysis from NMR chemical shifts (PECAN) and its use in determining secondary structural elements. J Biomol NMR (2005) 1.62
PINE-SPARKY: graphical interface for evaluating automated probabilistic peak assignments in protein NMR spectroscopy. Bioinformatics (2009) 1.59
Recommendations of the wwPDB NMR Validation Task Force. Structure (2013) 1.57
Probabilistic Identification of Spin Systems and their Assignments including Coil-Helix Inference as Output (PISTACHIO). J Biomol NMR (2005) 1.56
Simultaneous quantification and identification of individual chemicals in metabolite mixtures by two-dimensional extrapolated time-zero (1)H-(13)C HSQC (HSQC(0)). J Am Chem Soc (2011) 1.53
The Protein Data Bank at 40: reflecting on the past to prepare for the future. Structure (2012) 1.51
Addressing the intrinsic disorder bottleneck in structural proteomics. Proteins (2005) 1.44
Structural basis for the photoconversion of a phytochrome to the activated Pfr form. Nature (2010) 1.42
Solution structure of a ubiquitin-like domain from tubulin-binding cofactor B. J Biol Chem (2004) 1.40
Structure and dynamics of the iron-sulfur cluster assembly scaffold protein IscU and its interaction with the cochaperone HscB. Biochemistry (2009) 1.36
Structural rearrangement of human lymphotactin, a C chemokine, under physiological solution conditions. J Biol Chem (2002) 1.36
Multiple conformations of NAD and NADH when bound to human cytosolic and mitochondrial aldehyde dehydrogenase. Biochemistry (2002) 1.35
The future of the Protein Data Bank. Biopolymers (2012) 1.34
The NMR restraints grid at BMRB for 5,266 protein and nucleic acid PDB entries. J Biomol NMR (2009) 1.30
Intrinsically disordered gamma-subunit of cGMP phosphodiesterase encodes functionally relevant transient secondary and tertiary structure. Proc Natl Acad Sci U S A (2008) 1.30
Comparison of cell-based and cell-free protocols for producing target proteins from the Arabidopsis thaliana genome for structural studies. Proteins (2005) 1.26
Protein conformational dynamics in the mechanism of HIV-1 protease catalysis. Proc Natl Acad Sci U S A (2011) 1.25
Solution structures of spinach acyl carrier protein with decanoate and stearate. Biochemistry (2006) 1.23
The Protein Data Bank archive as an open data resource. J Comput Aided Mol Des (2014) 1.20
Wheat germ cell-free platform for eukaryotic protein production. FEBS J (2006) 1.19
Disordered form of the scaffold protein IscU is the substrate for iron-sulfur cluster assembly on cysteine desulfurase. Proc Natl Acad Sci U S A (2011) 1.17
Deconvolution of two-dimensional NMR spectra by fast maximum likelihood reconstruction: application to quantitative metabolomics. Anal Chem (2011) 1.17
The sigma-1 receptor protects against cellular oxidative stress and activates antioxidant response elements. Eur J Pharmacol (2012) 1.16
Stable isotope assisted assignment of elemental compositions for metabolomics. Anal Chem (2007) 1.16
Dynamics and metal ion binding in the U6 RNA intramolecular stem-loop as analyzed by NMR. J Mol Biol (2005) 1.15
Prevention of aggregation after refolding by balanced stabilization-destabilization: production of the Arabidopsis thaliana protein APG8a (At4g21980) for NMR structure determination. Protein Expr Purif (2004) 1.15
Robust, integrated computational control of NMR experiments to achieve optimal assignment by ADAPT-NMR. PLoS One (2012) 1.15
Solution structure of a cyanobacterial phytochrome GAF domain in the red-light-absorbing ground state. J Mol Biol (2008) 1.14
Solution structure of a late embryogenesis abundant protein (LEA14) from Arabidopsis thaliana, a cellular stress-related protein. Protein Sci (2005) 1.10
Role of band 3 in regulating metabolic flux of red blood cells. Proc Natl Acad Sci U S A (2009) 1.10
Role for NMR in structural genomics. J Struct Funct Genomics (2002) 1.09
Solution structure of the iron-sulfur cluster cochaperone HscB and its binding surface for the iron-sulfur assembly scaffold protein IscU. Biochemistry (2008) 1.08
PONDEROSA-C/S: client-server based software package for automated protein 3D structure determination. J Biomol NMR (2014) 1.08
Solution structure of thioredoxin h1 from Arabidopsis thaliana. Protein Sci (2005) 1.07
Metamorphic protein IscU alternates conformations in the course of its role as the scaffold protein for iron-sulfur cluster biosynthesis and delivery. FEBS Lett (2013) 1.07
Changes in hydrogen-bond strengths explain reduction potentials in 10 rubredoxin variants. Proc Natl Acad Sci U S A (2005) 1.06
N-isotope effects on the Raman spectra of Fe(2)S(2) ferredoxin and Rieske ferredoxin: evidence for structural rigidity of metal sites. J Biol Inorg Chem (2002) 1.06
Characterization of the [2Fe-2S] cluster of Escherichia coli transcription factor IscR. Biochemistry (2012) 1.05
NMR investigations of the Rieske protein from Thermus thermophilus support a coupled proton and electron transfer mechanism. J Am Chem Soc (2010) 1.04
NMR structure of the mengovirus Leader protein zinc-finger domain. FEBS Lett (2008) 1.04
Key amino acid residues involved in multi-point binding interactions between brazzein, a sweet protein, and the T1R2-T1R3 human sweet receptor. J Mol Biol (2010) 1.02
Rieske protein from Thermus thermophilus: 15N NMR titration study demonstrates the role of iron-ligated histidines in the pH dependence of the reduction potential. J Am Chem Soc (2006) 1.02
Specialized Hsp70 chaperone (HscA) binds preferentially to the disordered form, whereas J-protein (HscB) binds preferentially to the structured form of the iron-sulfur cluster scaffold protein (IscU). J Biol Chem (2012) 1.01
Occidiofungin, a unique antifungal glycopeptide produced by a strain of Burkholderia contaminans. Biochemistry (2009) 1.01
PACSY, a relational database management system for protein structure and chemical shift analysis. J Biomol NMR (2012) 1.01
[2Fe-2S]-ferredoxin binds directly to cysteine desulfurase and supplies an electron for iron-sulfur cluster assembly but is displaced by the scaffold protein or bacterial frataxin. J Am Chem Soc (2013) 1.01
Regulation of estrogen receptor α N-terminus conformation and function by peptidyl prolyl isomerase Pin1. Mol Cell Biol (2011) 1.00
NMR determination of pKa values for Asp, Glu, His, and Lys mutants at each variable contiguous enzyme-inhibitor contact position of the turkey ovomucoid third domain. Biochemistry (2003) 1.00
Carbonyl carbon label selective (CCLS) 1H-15N HSQC experiment for improved detection of backbone 13C-15N cross peaks in larger proteins. J Biomol NMR (2007) 1.00
NRG-CING: integrated validation reports of remediated experimental biomolecular NMR data and coordinates in wwPDB. Nucleic Acids Res (2011) 1.00
Early formation of a beta hairpin during folding of staphylococcal nuclease H124L as detected by pulsed hydrogen exchange. Protein Sci (2002) 1.00
Solution NMR of acetylcholine binding protein reveals agonist-mediated conformational change of the C-loop. Mol Pharmacol (2006) 0.99
NMR structure of the full-length linear dimer of stem-loop-1 RNA in the HIV-1 dimer initiation site. J Biol Chem (2006) 0.99
Wheat germ cell-free expression system for protein production. Curr Protoc Protein Sci (2006) 0.99
The dynamic structure of thrombin in solution. Biophys J (2012) 0.98
Structure of the AML1-ETO eTAFH domain-HEB peptide complex and its contribution to AML1-ETO activity. Blood (2009) 0.98
Role of metal ions in the tetraloop-receptor complex as analyzed by NMR. RNA (2006) 0.98
Interaction of the histone mRNA hairpin with stem-loop binding protein (SLBP) and regulation of the SLBP-RNA complex by phosphorylation and proline isomerization. Biochemistry (2012) 0.98
Direct NMR detection of the binding of functional ligands to the human sweet receptor, a heterodimeric family 3 GPCR. J Am Chem Soc (2008) 0.97
Structure of the HIV-1 frameshift site RNA bound to a small molecule inhibitor of viral replication. ACS Chem Biol (2011) 0.96
Ligand-specific structural changes in the vitamin D receptor in solution. Biochemistry (2011) 0.96