Published in J Biomol NMR on January 01, 1994
TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts. J Biomol NMR (2009) 16.09
Mars -- robust automatic backbone assignment of proteins. J Biomol NMR (2004) 2.22
Utilizing artificial neural networks in MATLAB to achieve parts-per-billion mass measurement accuracy with a fourier transform ion cyclotron resonance mass spectrometer. J Am Soc Mass Spectrom (2009) 2.02
Automated structure determination from NMR spectra. Eur Biophys J (2008) 1.94
A tracked approach for automated NMR assignments in proteins (TATAPRO). J Biomol NMR (2000) 1.91
Automated sequence-specific protein NMR assignment using the memetic algorithm MATCH. J Biomol NMR (2008) 1.59
Automated combined assignment of NOESY spectra and three-dimensional protein structure determination. J Biomol NMR (1997) 1.33
IBIS--a tool for automated sequential assignment of protein spectra from triple resonance experiments. J Biomol NMR (2003) 1.24
Smartnotebook: a semi-automated approach to protein sequential NMR resonance assignments. J Biomol NMR (2003) 1.21
RESCUE: an artificial neural network tool for the NMR spectral assignment of proteins. J Biomol NMR (1999) 1.20
SAGA: rapid automatic mainchain NMR assignment for large proteins. J Biomol NMR (2010) 1.15
Performance of a neural-network-based determination of amino acid class and secondary structure from 1H-15N NMR data. J Biomol NMR (1997) 1.12
PASA--a program for automated protein NMR backbone signal assignment by pattern-filtering approach. J Biomol NMR (2006) 0.97
CAMRA: chemical shift based computer aided protein NMR assignments. J Biomol NMR (1998) 0.96
Variability in automated assignment of NOESY spectra and three-dimensional structure determination: a test case on three small disulfide-bonded proteins. J Biomol NMR (2001) 0.89
CASA: an efficient automated assignment of protein mainchain NMR data using an ordered tree search algorithm. J Biomol NMR (2005) 0.84
Graphical interpretation of Boolean operators for protein NMR assignments. J Biomol NMR (2008) 0.83
Chemical shift optimization in multidimensional NMR spectra by AUREMOL-SHIFTOPT. J Biomol NMR (2009) 0.81
A transmembrane helix dimer: structure and implications. Science (1997) 6.46
Nuclear magnetic dipole interactions in field-oriented proteins: information for structure determination in solution. Proc Natl Acad Sci U S A (1995) 4.20
Order matrix analysis of residual dipolar couplings using singular value decomposition. J Magn Reson (1999) 3.49
NMR evidence for slow collective motions in cyanometmyoglobin. Nat Struct Biol (1997) 2.77
Structural and dynamic analysis of residual dipolar coupling data for proteins. J Am Chem Soc (2001) 2.01
Magnetically orientable phospholipid bilayers containing small amounts of a bile salt analogue, CHAPSO. Biophys J (1990) 1.95
Domain orientation and dynamics in multidomain proteins from residual dipolar couplings. Biochemistry (1999) 1.77
Variation of molecular alignment as a means of resolving orientational ambiguities in protein structures from dipolar couplings. J Magn Reson (2000) 1.64
Improved dilute bicelle solutions for high-resolution NMR of biological macromolecules. J Biomol NMR (1998) 1.62
1H and 15N magnetic resonance assignments, secondary structure, and tertiary fold of Escherichia coli DnaJ(1-78). Biochemistry (1995) 1.36
Nuclear magnetic resonance characterization of the myristoylated, N-terminal fragment of ADP-ribosylation factor 1 in a magnetically oriented membrane array. Biochemistry (1998) 1.34
Magnetic field induced ordering of bile salt/phospholipid micelles: new media for NMR structural investigations. Biochim Biophys Acta (1988) 1.33
High-resolution proton NMR studies of gangliosides. 1. Use of homonuclear two-dimensional spin-echo J-correlated spectroscopy for determination of residue composition and anomeric configurations. Biochemistry (1983) 1.30
Orientational behavior of phosphatidylcholine bilayers in the presence of aromatic amphiphiles and a magnetic field. Biophys J (1993) 1.27
Refinement of the NMR structures for acyl carrier protein with scalar coupling data. Proteins (1990) 1.27
A dipolar coupling based strategy for simultaneous resonance assignment and structure determination of protein backbones. J Am Chem Soc (2001) 1.23
NMR studies of pH-induced transport of carboxylic acids across phospholipid vesicle membranes. Biochem Biophys Res Commun (1977) 1.21
Leucine side-chain rotamers in a glycophorin A transmembrane peptide as revealed by three-bond carbon-carbon couplings and 13C chemical shifts. J Biomol NMR (1996) 1.21
A dynamic model for the structure of acyl carrier protein in solution. Biochemistry (1989) 1.17
Rapid determination of protein folds using residual dipolar couplings. J Mol Biol (2000) 1.14
Three-dimensional structure of acyl carrier protein determined by NMR pseudoenergy and distance geometry calculations. Biochemistry (1988) 1.14
NMR and computational studies of interactions between remote residues in gangliosides. Biochemistry (1990) 1.13
Performance of a neural-network-based determination of amino acid class and secondary structure from 1H-15N NMR data. J Biomol NMR (1997) 1.12
Cholesterol-phosphatidylcholine interactions in vesicle systems. Implication of vesicle size and proton magnetic resonance line-width changes. Biochemistry (1974) 1.07
Molecular symmetry as an aid to geometry determination in ligand protein complexes. J Magn Reson (2000) 1.05
The influence of C-terminal extension on the structure of the "J-domain" in E. coli DnaJ. Protein Sci (1999) 1.04
Distance mapping of protein-binding sites using spin-labeled oligosaccharide ligands. Protein Sci (2001) 1.04
Backbone dynamics of the N-terminal domain in E. coli DnaJ determined by 15N- and 13CO-relaxation measurements. Biochemistry (1999) 1.03
Conformational analysis of a flexible oligosaccharide using residual dipolar couplings. J Am Chem Soc (2001) 1.02
Fusion of dimyristoyllecithin vesicles as studied by proton magnetic resonance spectroscopy. Biochemistry (1974) 1.02
Interaction of the polyene antibiotics with lipid bilayer vesicles containing cholesterol. Biochim Biophys Acta (1976) 1.01
Conformational differences in liganded and unliganded states of Galectin-3. Biochemistry (2003) 1.01
Fusion of fatty acid containing lecithin vesicles. Biochemistry (1975) 1.00
Carbon-13 Fourier transform nuclear magnetic resonance. 8. Role of steric and electric field effects in fatty acid spectra. J Org Chem (1974) 0.99
Sign determination of dipolar couplings in field-oriented bicelles by variable angle sample spinning (VASS). J Biomol NMR (1999) 0.95
Location of divalent ion sites in acyl carrier protein using relaxation perturbed 2D NMR. FEBS Lett (1988) 0.95
Solution conformations of a trimannoside from nuclear magnetic resonance and molecular dynamics simulations. Biophys J (2000) 0.95
Fusion of phosphatidic acid-phosphatidylcholine mixed lipid vesicles. Biochim Biophys Acta (1979) 0.95
A quantitative J-correlation experiment for the accurate measurement of one-bond amide 15N-1H couplings in proteins. J Magn Reson B (1996) 0.94
A Metropolis Monte Carlo implementation of bayesian time-domain parameter estimation: application to coupling constant estimation from antiphase multiplets. J Magn Reson (1998) 0.94
Structural basis for thermostability in aporubredoxins from Pyrococcus furiosus and Clostridium pasteurianum. Biochemistry (2001) 0.94
Nuclear magnetic resonance studies of the N-terminal fragment of adenosine diphosphate ribosylation factor 1 in micelles and bicelles: influence of N-myristoylation. Biochemistry (2000) 0.94
Three-dimensional structure of acyl carrier protein in solution determined by nuclear magnetic resonance and the combined use of dynamical simulated annealing and distance geometry. Eur J Biochem (1988) 0.94
Nuclear magnetic resonance study of acetic acid permeation of large unilamellar vesicle membranes. Biophys J (1979) 0.94
Exchange facilitated indirect detection of hyperpolarized 15ND2-amido-glutamine. J Magn Reson (2011) 0.92
Hydration of phosphatidylocholine. Adsorption isotherm and proton nuclear magnetic resonance studies. Biophys J (1977) 0.92
Backbone solution structures of proteins using residual dipolar couplings: application to a novel structural genomics target. J Struct Funct Genomics (2004) 0.92
Acyl carrier protein from Escherichia coli. Structural characterization of short-chain acylated acyl carrier proteins by NMR. Biochemistry (1985) 0.91
Structure and dynamics of the sialic acid moiety of GM3-ganglioside at the surface of a magnetically oriented membrane. Biochemistry (1993) 0.91
Quantitation of rapid proton-deuteron amide exchange using hadamard spectroscopy. J Biomol NMR (2004) 0.90
Measurement of amide 15N-1H one-bond couplings in proteins using accordion heteronuclear-shift-correlation experiments. J Magn Reson B (1996) 0.89
Proton magnetic resonance studies of the cation-binding properties of nonactin. II. Comparison of the sodium ion, potassium ion, and cesium ion complexes. J Am Chem Soc (1970) 0.89
Structural homology of spinach acyl carrier protein and Escherichia coli acyl carrier protein based on NMR data. Proteins (1997) 0.89
Residual dipolar coupling derived orientational constraints on ligand geometry in a 53 kDa protein-ligand complex. J Mol Biol (1999) 0.89
Small angle x-ray scattering studies of magnetically oriented lipid bilayers. Biophys J (1995) 0.88
Amide exchange rates in Escherichia coli acyl carrier protein: correlation with protein structure and dynamics. Protein Sci (1995) 0.88
Computer modelling of glycolipids at membrane surfaces. Biophys J (1992) 0.88
Structure and dynamics of sialic acid at the surface of a magnetically oriented membrane system. Biochemistry (1993) 0.88
Protein dynamics and distance determination by NOE measurements. FEBS Lett (1988) 0.87
NMR-pseudoenergy approach to the solution structure of acyl carrier protein. Biochemistry (1987) 0.87
Fusion of phosphatidylcholine bilayer vesicles: role of free fatty acid. Biochemistry (1978) 0.87
Nuclear magnetic resonance determinations of permeation coefficients for maleic acid in phospholipid vesicles. Biophys J (1979) 0.86
19F nuclear magnetic resonance studies of lipid bilayer systems. I. J Am Chem Soc (1976) 0.86
Torsion angle analysis of glycolipid order at membrane surfaces. Biophys J (1993) 0.86
Motional effects on NMR structural data. Comparison of spinach and Escherichia coli acyl carrier proteins. Biochem Pharmacol (1990) 0.85
Structure of divalent cation-phosphatidic acid complexes as determined by 31P-NMR. Biochim Biophys Acta (1984) 0.85
High-resolution proton NMR studies of gangliosides. 2. Use of two-dimensional nuclear Overhauser effect spectroscopy and sialylation shifts for determination of oligosaccharide sequence and linkage sites. Biochemistry (1983) 0.84
Nuclear magnetic resonance structural and ligand binding studies of BLBC, a two-domain fragment of barley lectin. Biochemistry (1998) 0.84
Structure determination of a new protein from backbone-centered NMR data and NMR-assisted structure prediction. Proteins (2006) 0.84
Carbon-13 nuclear magnetic resonance as a probe of side chain orientation and mobility in carboxymethylated human carbonic anhydrase B. Biochemistry (1978) 0.84
Tautomerism of nucleic acid bases. I. Cytosine. J Am Chem Soc (1972) 0.83
Rupture and transformation of lipid bilayer membranes at thermal phase transitions. Cryobiology (1978) 0.83
Oligosaccharide structure by two-dimensional proton nuclear magnetic resonance spectroscopy. Methods Enzymol (1987) 0.83
Structural properties of a Ca2+-phosphatidic acid complex: small angle X-ray scattering and calorimetric results. Biochim Biophys Acta (1981) 0.82
Direct measurement of 1H-1H dipolar couplings in proteins: a complement to traditional NOE measurements. J Biomol NMR (2000) 0.82
Structural monitoring of oligosaccharides through 13C enrichment and NMR observation of acetyl groups. Biophys J (2006) 0.82
Electric field effects in the 13C nuclear magnetic resonance spectra of unsaturated fatty acids. A potential tool for conformational analysis. J Am Chem Soc (1973) 0.82
Measurement of cross correlation between dipolar coupling and chemical shift anisotropy in the spin relaxation of 13C, 15N-labeled proteins. J Magn Reson (1998) 0.81
Acyl carrier protein from Escherichia coli I. Aspects of the solution structure as evidenced by proton nuclear Overhauser experiments at 500 MHz. Biochemistry (1983) 0.81
[19F]-1H heteronuclear nuclear Overhauser effect studies of the acyl chain-binding site of acyl carrier protein. J Biol Chem (1987) 0.81
Quantitation of chemical exchange rates using pulsed-field-gradient diffusion measurements. J Biomol NMR (1997) 0.81
Overexpression, purification, and characterization of Escherichia coli acyl carrier protein and two mutant proteins. Protein Expr Purif (1995) 0.81
Domain-domain motions in proteins from time-modulated pseudocontact shifts. J Biomol NMR (2007) 0.80
13C NMR studies of wheat germ agglutinin interactions with N-acetylglucosamine at a magnetically oriented bilayer surface. Biochemistry (1994) 0.80
Dynamics of an interfacial methylene in dimyristoylphosphatidylcholine vesicles using carbon-13 spin relaxation. Biochemistry (1983) 0.80
A calorimetric examination of stable and fusing lipid bilayer vesicles. Biochim Biophys Acta (1977) 0.80
Kinetics and thermodynamics of thermal denaturation in acyl carrier protein. Protein Sci (1994) 0.80
Fusion kinetics of phosphatidylcholine-phosphatidic acid mixed lipids vesicles: a proton nuclear magnetic resonance study. Biochim Biophys Acta (1980) 0.80
NMR investigations of the structural properties of the nodulation protein, NodF, from Rhizobium leguminosarum and its homology with Escherichia coli acyl carrier protein. FEBS Lett (1996) 0.79
Secondary structure of acyl carrier protein as derived from two-dimensional 1H NMR spectroscopy. Biochemistry (1986) 0.79
Electron spin-nuclear spin cross-correlation effects on multiplet splittings in paramagnetic proteins. J Magn Reson (1997) 0.79
Ion specificity in fusion of phosphatidic acid-phosphatidylcholine mixed lipid vesicles. Biochim Biophys Acta (1980) 0.79
Probing alanine transaminase catalysis with hyperpolarized 13CD3-pyruvate. J Magn Reson (2013) 0.79
Conformation of methyl beta-lactoside bound to the ricin B-chain: interpretation of transferred nuclear Overhauser effects facilitated by spin simulation and selective deuteration. Biochemistry (1990) 0.79
High resolution proton NMR studies of gangliosides. Structure of two types of GD3 lactones and their reactivity with monoclonal antibody R24. J Biol Chem (1989) 0.78
Conformation of sulfoquinovosyldiacylglycerol bound to a magnetically oriented membrane system. Biophys J (1996) 0.78
Deuterium NMR as a structural probe for micelle-associated carbohydrates: D-mannose. Proc Natl Acad Sci U S A (1983) 0.78
Analysis of complex carbohydrate primary and secondary structure via two-dimensional proton nuclear magnetic resonance spectroscopy. Adv Exp Med Biol (1988) 0.78
Conformational analysis of lecithin in vesicles by 13 C NMR. Biochem Biophys Res Commun (1972) 0.77
Observation by 13C NMR of interactions between cholera toxin and the oligosaccharide of ganglioside GM1. J Biol Chem (1981) 0.77