Published in J Am Chem Soc on February 21, 2001
Asparagine and glutamine side-chain conformation in solution and crystal: a comparison for hen egg-white lysozyme using residual dipolar couplings. J Biomol NMR (2004) 3.94
Spectroscopic validation of the pentameric structure of phospholamban. Proc Natl Acad Sci U S A (2007) 1.77
Overall structure and sugar dynamics of a DNA dodecamer from homo- and heteronuclear dipolar couplings and 31P chemical shift anisotropy. J Biomol NMR (2003) 1.53
Evaluation of uncertainty in alignment tensors obtained from dipolar couplings. J Biomol NMR (2002) 1.51
Enterohaemorrhagic Escherichia coli exploits a tryptophan switch to hijack host f-actin assembly. Structure (2012) 1.47
Molecular crowding inhibits intramolecular breathing motions in proteins. J Mol Biol (2007) 1.46
Allostery in Hsp70 chaperones is transduced by subdomain rotations. J Mol Biol (2009) 1.36
Dynamic structure of membrane-anchored Arf*GTP. Nat Struct Mol Biol (2010) 1.35
Measurement of eight scalar and dipolar couplings for methine-methylene pairs in proteins and nucleic acids. J Biomol NMR (2005) 1.35
A thorough dynamic interpretation of residual dipolar couplings in ubiquitin. J Biomol NMR (2006) 1.34
Building native protein conformation from NMR backbone chemical shifts using Monte Carlo fragment assembly. Protein Sci (2007) 1.28
A correspondence between solution-state dynamics of an individual protein and the sequence and conformational diversity of its family. PLoS Comput Biol (2009) 1.27
Mechanism of partial agonism at the GluR2 AMPA receptor: Measurements of lobe orientation in solution. Biochemistry (2008) 1.26
Characterizing complex dynamics in the transactivation response element apical loop and motional correlations with the bulge by NMR, molecular dynamics, and mutagenesis. Biophys J (2008) 1.24
Structure of the Na,K-ATPase regulatory protein FXYD1 in micelles. Biochemistry (2007) 1.23
Microsecond timescale backbone conformational dynamics in ubiquitin studied with NMR R1rho relaxation experiments. Protein Sci (2005) 1.22
Argininamide binding arrests global motions in HIV-1 TAR RNA: comparison with Mg2+-induced conformational stabilization. J Mol Biol (2004) 1.21
Structural study of elements of Tetrahymena telomerase RNA stem-loop IV domain important for function. RNA (2006) 1.17
Impact of static and dynamic A-form heterogeneity on the determination of RNA global structural dynamics using NMR residual dipolar couplings. J Biomol NMR (2006) 1.16
Characterizing the relative orientation and dynamics of RNA A-form helices using NMR residual dipolar couplings. Nat Protoc (2007) 1.16
Functional dynamics of the folded ankyrin repeats of I kappa B alpha revealed by nuclear magnetic resonance. Biochemistry (2009) 1.14
Mg2+-induced variations in the conformation and dynamics of HIV-1 TAR RNA probed using NMR residual dipolar couplings. J Mol Biol (2003) 1.14
3D maps of RNA interhelical junctions. Nat Protoc (2011) 1.10
Structural dynamics of bio-macromolecules by NMR: the slowly relaxing local structure approach. Prog Nucl Magn Reson Spectrosc (2010) 1.08
Structure and Dynamics of Ribosomal Protein L12: An Ensemble Model Based on SAXS and NMR Relaxation. Biophys J (2010) 1.07
Resolving fast and slow motions in the internal loop containing stem-loop 1 of HIV-1 that are modulated by Mg2+ binding: role in the kissing-duplex structural transition. Nucleic Acids Res (2007) 1.06
Quaternary structure built from subunits combining NMR and small-angle x-ray scattering data. Biophys J (2002) 1.06
The structure of an enzyme-activating fragment of human telomerase RNA. RNA (2005) 1.06
Probing Na(+)-induced changes in the HIV-1 TAR conformational dynamics using NMR residual dipolar couplings: new insights into the role of counterions and electrostatic interactions in adaptive recognition. Biochemistry (2007) 1.05
De novo determination of internuclear vector orientations from residual dipolar couplings measured in three independent alignment media. J Biomol NMR (2008) 0.99
Structural determinants for ligand capture by a class II preQ1 riboswitch. Proc Natl Acad Sci U S A (2014) 0.98
Tilt and azimuthal angles of a transmembrane peptide: a comparison between molecular dynamics calculations and solid-state NMR data of sarcolipin in lipid membranes. Biophys J (2009) 0.96
Protein backbone motions viewed by intraresidue and sequential HN-Halpha residual dipolar couplings. J Biomol NMR (2008) 0.96
Examination of matrix metalloproteinase-1 in solution: a preference for the pre-collagenolysis state. J Biol Chem (2013) 0.95
Structure determination of membrane proteins by nuclear magnetic resonance spectroscopy. Annu Rev Anal Chem (Palo Alto Calif) (2013) 0.93
REDCRAFT: a tool for simultaneous characterization of protein backbone structure and motion from RDC data. J Magn Reson (2008) 0.91
Correlated dynamics between protein HN and HC bonds observed by NMR cross relaxation. J Am Chem Soc (2009) 0.90
Ultrahigh resolution characterization of domain motions and correlations by multialignment and multireference residual dipolar coupling NMR. J Phys Chem B (2008) 0.90
Minimum-energy path for a u6 RNA conformational change involving protonation, base-pair rearrangement and base flipping. J Mol Biol (2009) 0.90
Protein dynamics in supercooled water: the search for slow motional modes. J Biomol NMR (2002) 0.89
Simultaneous use of solution NMR and X-ray data in REFMAC5 for joint refinement/detection of structural differences. Acta Crystallogr D Biol Crystallogr (2014) 0.89
Evidence that electrostatic interactions dictate the ligand-induced arrest of RNA global flexibility. Angew Chem Int Ed Engl (2005) 0.88
Influence of the fluctuations of the alignment tensor on the analysis of the structure and dynamics of proteins using residual dipolar couplings. J Biomol NMR (2007) 0.87
Structure of calmodulin complexed with an olfactory CNG channel fragment and role of the central linker: residual dipolar couplings to evaluate calmodulin binding modes outside the kinase family. J Biomol NMR (2005) 0.86
Efficient and precise measurement of H(alpha)-C(alpha), C(alpha)-C', C(alpha)-C(beta) and H(N)-N residual dipolar couplings from 2D H(N)-N correlation spectra. J Biomol NMR (2005) 0.86
Variable helix elongation as a tool to modulate RNA alignment and motional couplings. J Magn Reson (2009) 0.85
Estimation of relative order tensors, and reconstruction of vectors in space using unassigned RDC data and its application. J Magn Reson (2008) 0.85
Using multiple quantum coherence to increase the 15N resolution in a three-dimensional TROSY HNCO experiment for accurate PRE and RDC measurements. J Magn Reson (2009) 0.84
Rapid classification of protein structure models using unassigned backbone RDCs and probability density profile analysis (PDPA). J Magn Reson (2008) 0.84
Solution NMR studies of Chlorella virus DNA ligase-adenylate. J Mol Biol (2009) 0.84
PhosphoThr peptide binding globally rigidifies much of the FHA domain from Arabidopsis receptor kinase-associated protein phosphatase. Biochemistry (2005) 0.83
Preparation, resonance assignment, and preliminary dynamics characterization of residue specific 13C/15N-labeled elongated DNA for the study of sequence-directed dynamics by NMR. J Biomol NMR (2009) 0.83
Efficient and accurate estimation of relative order tensors from lambda-maps. J Magn Reson (2009) 0.83
Approximate reconstruction of continuous spatially complex domain motions by multialignment NMR residual dipolar couplings. J Phys Chem B (2009) 0.83
Domain cooperativity in multidomain proteins: what can we learn from molecular alignment in anisotropic media? J Biomol NMR (2011) 0.82
Quantitative residue-specific protein backbone torsion angle dynamics from concerted measurement of 3J couplings. J Am Chem Soc (2015) 0.82
Very large residual dipolar couplings from deuterated ubiquitin. J Biomol NMR (2012) 0.82
Analysis of sub-tauc and supra-tauc motions in protein Gbeta1 using molecular dynamics simulations. Biophys J (2009) 0.80
Simultaneous structure and dynamics of a membrane protein using REDCRAFT: membrane-bound form of Pf1 coat protein. J Magn Reson (2010) 0.80
Investigation of the curvature induction and membrane localization of the influenza virus M2 protein using static and off-magic-angle spinning solid-state nuclear magnetic resonance of oriented bicelles. Biochemistry (2015) 0.80
Structural dynamics of a single-stranded RNA-helix junction using NMR. RNA (2014) 0.80
Residual dipolar coupling constants and structure determination of large DNA duplexes. J Biomol NMR (2002) 0.80
Protein structure prediction using sparse dipolar coupling data. Nucleic Acids Res (2004) 0.80
NMR characterization of the conformational fluctuations of the human lymphocyte function-associated antigen-1 I-domain. Protein Sci (2014) 0.80
Determination of molecular alignment tensors without backbone resonance assignment: Aid to rapid analysis of protein-protein interactions. J Biomol NMR (2003) 0.79
How uniform is the peptide plane geometry? A high-accuracy NMR study of dipolar Cα-C'/H N-N cross-correlated relaxation. J Biomol NMR (2011) 0.79
Mapping conformational heterogeneity of mitochondrial nucleotide transporter in uninhibited states. Angew Chem Int Ed Engl (2015) 0.78
Evidence of molecular alignment fluctuations in aqueous dilute liquid crystalline media. J Biomol NMR (2007) 0.78
Modulating RNA Alignment Using Directional Dynamic Kinks: Application in Determining an Atomic-Resolution Ensemble for a Hairpin using NMR Residual Dipolar Couplings. J Am Chem Soc (2015) 0.78
Flexibility in the Periplasmic Domain of BamA Is Important for Function. Structure (2016) 0.77
FANTEN: a new web-based interface for the analysis of magnetic anisotropy-induced NMR data. J Biomol NMR (2014) 0.77
Structural Basis for the Recognition of Eukaryotic Elongation Factor 2 Kinase by Calmodulin. Structure (2016) 0.77
Use of (113)Cd NMR to probe the native metal binding sites in metalloproteins: an overview. Met Ions Life Sci (2013) 0.77
Paramagnetic NMR probes for characterization of the dynamic conformations and interactions of oligosaccharides. Glycoconj J (2015) 0.77
Molecular conformations of a disaccharide investigated using NMR spectroscopy. J Biomol NMR (2006) 0.77
Dynamic motions of the HIV-1 frameshift site RNA. Biophys J (2015) 0.76
Protein structure calculation with data imputation: the use of substitute restraints. J Biomol NMR (2009) 0.76
Advances in the REDCAT software package. BMC Bioinformatics (2013) 0.76
Structure refinement of flexible proteins using dipolar couplings: application to the protein p8MTCP1. J Biomol NMR (2002) 0.76
Characterization of polyacrylamide-stabilized Pfl phage liquid crystals for protein NMR spectroscopy. J Biomol NMR (2002) 0.75
Direct Investigation of Slow Correlated Dynamics in Proteins via Dipolar Interactions. J Am Chem Soc (2016) 0.75
Elucidation of the Enantiodiscrimination Properties of a Nonracemic Chiral Alignment Medium through Gel-based Capillary Electrochromatography: Separation of the Mefloquine Stereoisomers. ChemistryOpen (2016) 0.75
Shortening the HIV-1 TAR RNA Bulge by a Single Nucleotide Preserves Motional Modes over a Broad Range of Time Scales. Biochemistry (2016) 0.75
Membrane orientation of the Na,K-ATPase regulatory membrane protein CHIF determined by solid-state NMR. Magn Reson Chem (2007) 0.75
Cross-correlated relaxation rates between protein backbone H-X dipolar interactions. J Biomol NMR (2017) 0.75
Backbone dynamics of a free and phosphopeptide-complexed Src homology 2 domain studied by 15N NMR relaxation. Biochemistry (1994) 13.94
A transmembrane helix dimer: structure and implications. Science (1997) 6.46
Backbone 1H and 15N resonance assignments of the N-terminal SH3 domain of drk in folded and unfolded states using enhanced-sensitivity pulsed field gradient NMR techniques. J Biomol NMR (1994) 6.06
A novel approach for sequential assignment of 1H, 13C, and 15N spectra of proteins: heteronuclear triple-resonance three-dimensional NMR spectroscopy. Application to calmodulin. Biochemistry (1990) 5.01
Backbone dynamics of calmodulin studied by 15N relaxation using inverse detected two-dimensional NMR spectroscopy: the central helix is flexible. Biochemistry (1992) 4.25
Nuclear magnetic dipole interactions in field-oriented proteins: information for structure determination in solution. Proc Natl Acad Sci U S A (1995) 4.20
Studying excited states of proteins by NMR spectroscopy. Nat Struct Biol (2001) 4.07
Order matrix analysis of residual dipolar couplings using singular value decomposition. J Magn Reson (1999) 3.49
Latent and active p53 are identical in conformation. Nat Struct Biol (2001) 3.47
Alpha helix-RNA major groove recognition in an HIV-1 rev peptide-RRE RNA complex. Science (1996) 3.39
A heteronuclear correlation experiment for simultaneous determination of 15N longitudinal decay and chemical exchange rates of systems in slow equilibrium. J Biomol NMR (1994) 3.14
Slow dynamics in folded and unfolded states of an SH3 domain. J Am Chem Soc (2001) 3.14
A robust and cost-effective method for the production of Val, Leu, Ile (delta 1) methyl-protonated 15N-, 13C-, 2H-labeled proteins. J Biomol NMR (1999) 3.02
Contributions to conformational entropy arising from bond vector fluctuations measured from NMR-derived order parameters: application to protein folding. J Mol Biol (1996) 2.85
NMR evidence for slow collective motions in cyanometmyoglobin. Nat Struct Biol (1997) 2.77
Spectral density function mapping using 15N relaxation data exclusively. J Biomol NMR (1995) 2.77
The use of 2H, 13C, 15N multidimensional NMR to study the structure and dynamics of proteins. Annu Rev Biophys Biomol Struct (1998) 2.76
NMR structure of the bacteriophage lambda N peptide/boxB RNA complex: recognition of a GNRA fold by an arginine-rich motif. Cell (1998) 2.73
The NMR structure of the 38 kDa U1A protein - PIE RNA complex reveals the basis of cooperativity in regulation of polyadenylation by human U1A protein. Nat Struct Biol (2000) 2.53
Solution structure of a TBP-TAF(II)230 complex: protein mimicry of the minor groove surface of the TATA box unwound by TBP. Cell (1998) 2.53
Solution structure of a cellulose-binding domain from Cellulomonas fimi by nuclear magnetic resonance spectroscopy. Biochemistry (1995) 2.18
Structure of a Numb PTB domain-peptide complex suggests a basis for diverse binding specificity. Nat Struct Biol (1998) 2.15
Selective methyl group protonation of perdeuterated proteins. J Mol Biol (1996) 2.15
Global folds of highly deuterated, methyl-protonated proteins by multidimensional NMR. Biochemistry (1997) 1.99
Magnetically orientable phospholipid bilayers containing small amounts of a bile salt analogue, CHAPSO. Biophys J (1990) 1.95
Comparison of the backbone dynamics of a folded and an unfolded SH3 domain existing in equilibrium in aqueous buffer. Biochemistry (1995) 1.91
Measurement of slow (micros-ms) time scale dynamics in protein side chains by (15)N relaxation dispersion NMR spectroscopy: application to Asn and Gln residues in a cavity mutant of T4 lysozyme. J Am Chem Soc (2001) 1.91
A pulsed field gradient isotope-filtered 3D 13C HMQC-NOESY experiment for extracting intermolecular NOE contacts in molecular complexes. FEBS Lett (1994) 1.84
Domain orientation and dynamics in multidomain proteins from residual dipolar couplings. Biochemistry (1999) 1.77
Improved three-dimensional 1H-13C-1H correlation spectroscopy of a 13C-labeled protein using constant-time evolution. J Biomol NMR (1991) 1.74
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
Dynamics of methyl groups in proteins as studied by proton-detected 13C NMR spectroscopy. Application to the leucine residues of staphylococcal nuclease. Biochemistry (1992) 1.56
Ligand-induced structural changes to maltodextrin-binding protein as studied by solution NMR spectroscopy. J Mol Biol (2001) 1.50
Global folds of proteins with low densities of NOEs using residual dipolar couplings: application to the 370-residue maltodextrin-binding protein. J Mol Biol (2000) 1.48
New developments in isotope labeling strategies for protein solution NMR spectroscopy. Curr Opin Struct Biol (2000) 1.48
Nuclear magnetic resonance structure of an SH2 domain of phospholipase C-gamma 1 complexed with a high affinity binding peptide. Cell (1994) 1.48
Improved 1HN-detected triple resonance TROSY-based experiments. J Biomol NMR (1999) 1.46
Orienting domains in proteins using dipolar couplings measured by liquid-state NMR: differences in solution and crystal forms of maltodextrin binding protein loaded with beta-cyclodextrin. J Mol Biol (2000) 1.43
Four-dimensional 13C/13C-edited nuclear Overhauser enhancement spectroscopy of a protein in solution: application to interleukin 1 beta. Biochemistry (1991) 1.42
Structural characterization of proteins with an attached ATCUN motif by paramagnetic relaxation enhancement NMR spectroscopy. J Am Chem Soc (2001) 1.40
Probing slow time scale dynamics at methyl-containing side chains in proteins by relaxation dispersion NMR measurements: application to methionine residues in a cavity mutant of T4 lysozyme. J Am Chem Soc (2001) 1.40
Direct demonstration of an intramolecular SH2-phosphotyrosine interaction in the Crk protein. Nature (1995) 1.40
Multidimensional NMR methods for protein structure determination. IUBMB Life (2001) 1.38
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
Characterization of the backbone dynamics of folded and denatured states of an SH3 domain. Biochemistry (1997) 1.31
Flexibility and ligand exchange in a buried cavity mutant of T4 lysozyme studied by multinuclear NMR. Biochemistry (2000) 1.30
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
NOE data demonstrating a compact unfolded state for an SH3 domain under non-denaturing conditions. J Mol Biol (1999) 1.28
Refinement of the NMR structures for acyl carrier protein with scalar coupling data. Proteins (1990) 1.27
Orientational behavior of phosphatidylcholine bilayers in the presence of aromatic amphiphiles and a magnetic field. Biophys J (1993) 1.27
Application of neural networks to automated assignment of NMR spectra of proteins. J Biomol NMR (1994) 1.24
Secondary structure and side-chain 1H and 13C resonance assignments of calmodulin in solution by heteronuclear multidimensional NMR spectroscopy. Biochemistry (1991) 1.24
Multiple modes of peptide recognition by the PTB domain of the cell fate determinant Numb. EMBO J (2000) 1.23
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
Backbone and methyl dynamics of the regulatory domain of troponin C: anisotropic rotational diffusion and contribution of conformational entropy to calcium affinity. J Mol Biol (1998) 1.20
Sequential assignment of proline-rich regions in proteins: application to modular binding domain complexes. J Biomol NMR (2000) 1.18
Similarities between the spectrin SH3 domain denatured state and its folding transition state. J Mol Biol (2000) 1.18
Independent ligand-induced folding of the RNA-binding domain and two functionally distinct antitermination regions in the phage lambda N protein. Mol Cell (1998) 1.18
A dynamic model for the structure of acyl carrier protein in solution. Biochemistry (1989) 1.17
Triple-resonance multidimensional NMR study of calmodulin complexed with the binding domain of skeletal muscle myosin light-chain kinase: indication of a conformational change in the central helix. Biochemistry (1991) 1.17
High-affinity binding of the Drosophila Numb phosphotyrosine-binding domain to peptides containing a Gly-Pro-(p)Tyr motif. Proc Natl Acad Sci U S A (1997) 1.15
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
Domain orientation in beta-cyclodextrin-loaded maltose binding protein: diffusion anisotropy measurements confirm the results of a dipolar coupling study. J Biomol NMR (2001) 1.12
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
Contributions to protein entropy and heat capacity from bond vector motions measured by NMR spin relaxation. J Mol Biol (1997) 1.12
Novel mode of ligand binding by the SH2 domain of the human XLP disease gene product SAP/SH2D1A. Curr Biol (1999) 1.11
Changes in side-chain and backbone dynamics identify determinants of specificity in RNA recognition by human U1A protein. J Mol Biol (1999) 1.10
Analysis of deuterium relaxation-derived methyl axis order parameters and correlation with local structure. J Biomol NMR (1999) 1.09
Structure and dynamics of bacteriophage IKe major coat protein in MPG micelles by solution NMR. Biochemistry (1996) 1.08
What is the average conformation of bacteriophage T4 lysozyme in solution? A domain orientation study using dipolar couplings measured by solution NMR. J Mol Biol (2001) 1.08
Cholesterol-phosphatidylcholine interactions in vesicle systems. Implication of vesicle size and proton magnetic resonance line-width changes. Biochemistry (1974) 1.07
NMR studies of tandem WW domains of Nedd4 in complex with a PY motif-containing region of the epithelial sodium channel. Biochem Cell Biol (1998) 1.05
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
Nuclear magnetic resonance assignments and global fold of a CheY-binding domain in CheA, the chemotaxis-specific kinase of Escherichia coli. Biochemistry (1995) 1.04
A study of protein side-chain dynamics from new 2H auto-correlation and 13C cross-correlation NMR experiments: application to the N-terminal SH3 domain from drk. J Mol Biol (1998) 1.03
Backbone dynamics of the N-terminal domain in E. coli DnaJ determined by 15N- and 13CO-relaxation measurements. Biochemistry (1999) 1.03
Structure and dynamics of a CheY-binding domain of the chemotaxis kinase CheA determined by nuclear magnetic resonance spectroscopy. Biochemistry (1996) 1.03
Multidimensional triple resonance NMR spectroscopy of isotopically uniformly enriched proteins: a powerful new strategy for structure determination. Ciba Found Symp (1991) 1.03
Clioquinol inhibits the proteasome and displays preclinical activity in leukemia and myeloma. Leukemia (2008) 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
An (H)C(CO)NH-TOCSY pulse scheme for sequential assignment of protonated methyl groups in otherwise deuterated (15)N, (13)C-labeled proteins. J Biomol NMR (1996) 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
Structure and mechanism in transcriptional antitermination by the bacteriophage lambda N protein. Cold Spring Harb Symp Quant Biol (1998) 1.01
Fusion of fatty acid containing lecithin vesicles. Biochemistry (1975) 1.00
An HNCO-based Pulse Scheme for the Measurement of 13Cα-1Hα One-bond Dipolar couplings in 15N, 13C Labeled Proteins. J Biomol NMR (1998) 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