Published in Acc Chem Res on January 09, 2014
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Convex accelerated maximum entropy reconstruction. J Magn Reson (2016) 0.81
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Deterministic multidimensional nonuniform gap sampling. J Magn Reson (2015) 0.80
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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
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Improved resolution in triple-resonance spectra by nonlinear sampling in the constant-time domain. J Biomol NMR (1994) 2.72
SOFAST-HMQC experiments for recording two-dimensional heteronuclear correlation spectra of proteins within a few seconds. J Biomol NMR (2005) 2.53
Ultrahigh-resolution (1)H-(13)C HSQC spectra of metabolite mixtures using nonlinear sampling and forward maximum entropy reconstruction. J Am Chem Soc (2007) 2.40
High-resolution iterative frequency identification for NMR as a general strategy for multidimensional data collection. J Am Chem Soc (2005) 1.79
Poisson-gap sampling and forward maximum entropy reconstruction for enhancing the resolution and sensitivity of protein NMR data. J Am Chem Soc (2010) 1.78
Two-dimensional Fourier transform of arbitrarily sampled NMR data sets. J Magn Reson (2006) 1.75
Resolution and sensitivity of high field nuclear magnetic resonance spectroscopy. J Biomol NMR (2004) 1.60
Non-uniformly sampled double-TROSY hNcaNH experiments for NMR sequential assignments of large proteins. J Am Chem Soc (2006) 1.45
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An automated tool for maximum entropy reconstruction of biomolecular NMR spectra. Nat Methods (2007) 1.31
Exploring signal-to-noise ratio and sensitivity in non-uniformly sampled multi-dimensional NMR spectra. J Biomol NMR (2012) 1.29
Optimized 3D-NMR sampling for resonance assignment of partially unfolded proteins. J Magn Reson (2007) 1.28
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Fast assignment of 15N-HSQC peaks using high-resolution 3D HNcocaNH experiments with non-uniform sampling. J Biomol NMR (2005) 1.22
Enhanced sensitivity by nonuniform sampling enables multidimensional MAS NMR spectroscopy of protein assemblies. J Phys Chem B (2012) 1.22
Nonuniform sampling and spectral aliasing. J Magn Reson (2009) 1.18
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Suppression of sampling artefacts in high-resolution four-dimensional NMR spectra using signal separation algorithm. J Magn Reson (2011) 1.15
Knowledge-based nonuniform sampling in multidimensional NMR. J Biomol NMR (2011) 1.07
A non-uniformly sampled 4D HCC(CO)NH-TOCSY experiment processed using maximum entropy for rapid protein sidechain assignment. J Magn Reson (2010) 1.06
Strategy for complete NMR assignment of disordered proteins with highly repetitive sequences based on resolution-enhanced 5D experiments. J Biomol NMR (2010) 1.06
Multiple-quantum magic-angle spinning spectroscopy using nonlinear sampling. J Magn Reson (2003) 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
Combining methods for speeding up multi-dimensional acquisition. Sparse sampling and fast pulsing methods for unfolded proteins. J Magn Reson (2010) 0.86
Automatic assignment of protein backbone resonances by direct spectrum inspection in targeted acquisition of NMR data. J Biomol NMR (2008) 0.80
Accelerated acquisition of high resolution triple-resonance spectra using non-uniform sampling and maximum entropy reconstruction. J Magn Reson (2004) 2.30
Minimotif Miner: a tool for investigating protein function. Nat Methods (2006) 1.92
Solution structure of the Tctex1 dimer reveals a mechanism for dynein-cargo interactions. Structure (2005) 1.73
Spectral reconstruction methods in fast NMR: reduced dimensionality, random sampling and maximum entropy. J Magn Reson (2006) 1.73
Structure and mechanism of action of Sda, an inhibitor of the histidine kinases that regulate initiation of sporulation in Bacillus subtilis. Mol Cell (2004) 1.61
Phox homology band 4.1/ezrin/radixin/moesin-like proteins function as molecular scaffolds that interact with cargo receptors and Ras GTPases. Proc Natl Acad Sci U S A (2011) 1.57
SciMiner: web-based literature mining tool for target identification and functional enrichment analysis. Bioinformatics (2009) 1.45
Minimotif miner 2nd release: a database and web system for motif search. Nucleic Acids Res (2008) 1.36
The N-terminal tail of hERG contains an amphipathic α-helix that regulates channel deactivation. PLoS One (2011) 1.35
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An automated tool for maximum entropy reconstruction of biomolecular NMR spectra. Nat Methods (2007) 1.31
Venomics: a new paradigm for natural products-based drug discovery. Amino Acids (2010) 1.25
Automatic maximum entropy spectral reconstruction in NMR. J Biomol NMR (2007) 1.25
Elimination of 13Calpha splitting in protein NMR spectra by deconvolution with maximum entropy reconstruction. J Am Chem Soc (2003) 1.21
Mapping the phosphoinositide-binding site on chick cofilin explains how PIP2 regulates the cofilin-actin interaction. Mol Cell (2006) 1.20
Nonuniform sampling and spectral aliasing. J Magn Reson (2009) 1.18
Growth of flagellar filaments of Escherichia coli is independent of filament length. J Bacteriol (2012) 1.16
Data sampling in multidimensional NMR: fundamentals and strategies. Top Curr Chem (2012) 1.16
In support of the BMRB. Nat Struct Mol Biol (2012) 1.09
Knowledge-based nonuniform sampling in multidimensional NMR. J Biomol NMR (2011) 1.07
A non-uniformly sampled 4D HCC(CO)NH-TOCSY experiment processed using maximum entropy for rapid protein sidechain assignment. J Magn Reson (2010) 1.06
Regulation of RhoGEF activity by intramolecular and intermolecular SH3 domain interactions. J Biol Chem (2006) 1.06
Mapping of the interaction interface of DNA polymerase beta with XRCC1. Structure (2002) 1.06
A dynamic pharmacophore drives the interaction between Psalmotoxin-1 and the putative drug target acid-sensing ion channel 1a. Mol Pharmacol (2011) 1.05
Macromolecular NMR spectroscopy for the non-spectroscopist. FEBS J (2011) 1.04
Random phase detection in multidimensional NMR. Proc Natl Acad Sci U S A (2011) 1.04
Production of recombinant disulfide-rich venom peptides for structural and functional analysis via expression in the periplasm of E. coli. PLoS One (2013) 1.00
Biomolecular NMR data analysis. Prog Nucl Magn Reson Spectrosc (2010) 0.99
A proposed syntax for Minimotif Semantics, version 1. BMC Genomics (2009) 0.99
Sparse sampling methods in multidimensional NMR. Phys Chem Chem Phys (2012) 0.95
Insulin-like growth factor-I for the treatment of amyotrophic lateral sclerosis. Amyotroph Lateral Scler (2009) 0.94
Relaxation-based structure refinement and backbone molecular dynamics of the dynein motor domain-associated light chain. Biochemistry (2003) 0.94
High-resolution aliphatic side-chain assignments in 3D HCcoNH experiments with joint H-C evolution and non-uniform sampling. J Biomol NMR (2005) 0.94
Modulation of agrin function by alternative splicing and Ca2+ binding. Structure (2004) 0.94
Serine lipids of Porphyromonas gingivalis are human and mouse Toll-like receptor 2 ligands. Infect Immun (2013) 0.93
Levels of glycine betaine in growing cells and spores of Bacillus species and lack of effect of glycine betaine on dormant spore resistance. J Bacteriol (2006) 0.91
Literature-based discovery of diabetes- and ROS-related targets. BMC Med Genomics (2010) 0.90
A nuclear localization signal at the SAM-SAM domain interface of AIDA-1 suggests a requirement for domain uncoupling prior to nuclear import. J Mol Biol (2009) 0.90
Multiple-quantum magic-angle spinning spectroscopy using nonlinear sampling. J Magn Reson (2003) 0.89
Macromolecular NMR spectroscopy for the non-spectroscopist: beyond macromolecular solution structure determination. FEBS J (2011) 0.89
Formalism for hypercomplex multidimensional NMR employing partial-component subsampling. J Magn Reson (2012) 0.88
Seven novel modulators of the analgesic target NaV 1.7 uncovered using a high-throughput venom-based discovery approach. Br J Pharmacol (2015) 0.87
Chemical synthesis, 3D structure, and ASIC binding site of the toxin mambalgin-2. Angew Chem Int Ed Engl (2013) 0.87
Comment on "magnetic resonance spectroscopy identifies neural progenitor cells in the live human brain". Science (2008) 0.86
NMR mapping of PCNA interaction with translesion synthesis DNA polymerase Rev1 mediated by Rev1-BRCT domain. J Mol Biol (2013) 0.84
The insecticidal spider toxin SFI1 is a knottin peptide that blocks the pore of insect voltage-gated sodium channels via a large β-hairpin loop. FEBS J (2015) 0.83
Isolation of an orally active insecticidal toxin from the venom of an Australian tarantula. PLoS One (2013) 0.83
Effective protocol for database similarity searching of heteronuclear single quantum coherence spectra. Anal Chem (2009) 0.83
Optimization of 13C direct detection NMR methods. J Biomol NMR (2004) 0.82
Three-dimensional 13C-detected CH3-TOCSY using selectively protonated proteins: facile methyl resonance assignment and protein structure determination. J Am Chem Soc (2006) 0.81
Insulin-like growth factor binding protein-2: NMR analysis and structural characterization of the N-terminal domain. Biochimie (2011) 0.81
Functional expression in Escherichia coli of the disulfide-rich sea anemone peptide APETx2, a potent blocker of acid-sensing ion channel 3. Mar Drugs (2012) 0.81
Solution structure, membrane interactions, and protein binding partners of the tetraspanin Sm-TSP-2, a vaccine antigen from the human blood fluke Schistosoma mansoni. J Biol Chem (2014) 0.81
Crystal structure of the ubiquitin-like small archaeal modifier protein 2 from Haloferax volcanii. Protein Sci (2013) 0.80
The insecticidal neurotoxin Aps III is an atypical knottin peptide that potently blocks insect voltage-gated sodium channels. Biochem Pharmacol (2013) 0.80
1H, 13C and 15N resonance assignments for the perdeuterated 22 kD palm-thumb domain of DNA polymerase beta. J Biomol NMR (2002) 0.80
Do vicinal disulfide bridges mediate functionally important redox transformations in proteins? Antioxid Redox Signal (2013) 0.79
Chemical synthesis and structure of the prokineticin Bv8. Chembiochem (2010) 0.79
Understanding the molecular basis of toxin promiscuity: the analgesic sea anemone peptide APETx2 interacts with acid-sensing ion channel 3 and hERG channels via overlapping pharmacophores. J Med Chem (2014) 0.78
NMR assignments for the cis and trans forms of the hemolysin II C-terminal domain. Biomol NMR Assign (2014) 0.78
Solution structure and peptide binding of the PTB domain from the AIDA1 postsynaptic signaling scaffolding protein. PLoS One (2013) 0.78
Cyclization of peptides by using selenolanthionine bridges. Angew Chem Int Ed Engl (2012) 0.78
(1)H, (13)C, and (15)N chemical shift assignments for PfPMT, a phosphoethanolamine methyltransferase from Plasmodium falciparum. Biomol NMR Assign (2012) 0.78
α-Conotoxin dendrimers have enhanced potency and selectivity for homomeric nicotinic acetylcholine receptors. J Am Chem Soc (2015) 0.78
Molecular dynamics of the long neurotoxin LSIII. Biochemistry (2003) 0.78
Functional implications of large backbone amplitude motions of the glycoprotein 130-binding epitope of interleukin-6. FEBS J (2014) 0.77
Total synthesis of human hepcidin through regioselective disulfide-bond formation by using the safety-catch cysteine protecting group 4,4'-dimethylsulfinylbenzhydryl. Angew Chem Int Ed Engl (2014) 0.77
Backbone and side-chain 1H, 15N, and 13C assignments for the beta domain of the bacterial cell division protein DivIB. J Biomol NMR (2005) 0.77
Cyclisation increases the stability of the sea anemone peptide APETx2 but decreases its activity at acid-sensing ion channel 3. Mar Drugs (2012) 0.77
Secondary structure, a missing component of sequence-based minimotif definitions. PLoS One (2012) 0.77
An NMR, IR and theoretical investigation of (1)H chemical shifts and hydrogen bonding in phenols. Magn Reson Chem (2007) 0.76
Vicinal disulfide constrained cyclic peptidomimetics: a turn mimetic scaffold targeting the norepinephrine transporter. Angew Chem Int Ed Engl (2013) 0.76
Backbone and side-chain 1H, 15N, and 13C assignments for chick cofilin. J Biomol NMR (2002) 0.75
1H chemical shifts in NMR. Part 20--anisotropic and steric effects in halogen substituent chemical shifts (SCS), a modelling and ab initio investigation. Magn Reson Chem (2004) 0.75
Correction: Sparse sampling methods in multidimensional NMR. Phys Chem Chem Phys (2016) 0.75
1H chemical shifts in NMR. Part 21--prediction of the 1H chemical shifts of molecules containing the ester group: a modelling and ab initio investigation. Magn Reson Chem (2005) 0.75