Published in J Biomol NMR on June 01, 2002
Regulation of Class IA PI 3-kinases: C2 domain-iSH2 domain contacts inhibit p85/p110alpha and are disrupted in oncogenic p85 mutants. Proc Natl Acad Sci U S A (2009) 1.46
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Dynamically driven ligand selectivity in cyclic nucleotide binding domains. J Biol Chem (2009) 1.38
Protein flexibility and conformational entropy in ligand design targeting the carbohydrate recognition domain of galectin-3. J Am Chem Soc (2010) 1.24
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Structural analysis reveals conformational plasticity in the recognition of RNA 3' ends by the human La protein. Structure (2008) 1.14
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Temperature-dependent spectral density analysis applied to monitoring backbone dynamics of major urinary protein-I complexed with the pheromone 2- sec-butyl-4,5-dihydrothiazole. J Biomol NMR (2004) 0.95
NMR analysis of the structure, dynamics, and unique oligomerization properties of the chemokine CCL27. J Biol Chem (2010) 0.92
Interpretation of NMR relaxation properties of Pin1, a two-domain protein, based on Brownian dynamic simulations. J Biomol NMR (2004) 0.91
Conformational entropy changes upon lactose binding to the carbohydrate recognition domain of galectin-3. J Biomol NMR (2009) 0.90
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A self-consistent description of the conformational behavior of chemically denatured proteins from NMR and small angle scattering. Biophys J (2009) 0.89
Iron-sulfur cluster binding by mitochondrial monothiol glutaredoxin-1 of Trypanosoma brucei: molecular basis of iron-sulfur cluster coordination and relevance for parasite infectivity. Antioxid Redox Signal (2013) 0.87
Mapping the Free Energy Landscape of PKA Inhibition and Activation: A Double-Conformational Selection Model for the Tandem cAMP-Binding Domains of PKA RIα. PLoS Biol (2015) 0.85
The role of unstructured extensions in the rotational diffusion properties of a globular protein: the example of the titin i27 module. Biophys J (2004) 0.84
Structural characterization of human S100A16, a low-affinity calcium binder. J Biol Inorg Chem (2010) 0.82
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Proliferating cell nuclear antigen (PCNA) interactions in solution studied by NMR. PLoS One (2012) 0.80
Backbone dynamics of the cytotoxic ribonuclease alpha-sarcin by 15N NMR relaxation methods. J Biomol NMR (2002) 0.77
Weak self-association of cytochrome c peroxidase molecules observed by paramagnetic NMR. J Biomol NMR (2016) 0.76
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The main-chain dynamics of the dynamin pleckstrin homology (PH) domain in solution: analysis of 15N relaxation with monomer/dimer equilibration. J Mol Biol (1997) 1.95
Anisotropic rotational diffusion of perdeuterated HIV protease from 15N NMR relaxation measurements at two magnetic fields. J Biomol NMR (1996) 1.94
Shell model calculations of rotational diffusion coefficients. Biochemistry (1967) 1.79
Crystal structure of Lyme disease antigen outer surface protein A complexed with an Fab. Proc Natl Acad Sci U S A (1997) 1.78
Defining long range order in NMR structure determination from the dependence of heteronuclear relaxation times on rotational diffusion anisotropy. Nat Struct Biol (1997) 1.70
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Calculations of NMR dipolar coupling strengths in model peptides. J Biomol NMR (1999) 1.44
Calculation of hydrodynamic properties of small nucleic acids from their atomic structure. Nucleic Acids Res (2002) 1.40
Hydration from hydrodynamics. General considerations and applications of bead modelling to globular proteins. Biophys Chem (2001) 1.37
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
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The assembly of immunoglobulin-like modules in titin: implications for muscle elasticity. J Mol Biol (1998) 1.15
Anisotropic rotational diffusion in model-free analysis for a ternary DHFR complex. J Biomol NMR (2001) 1.12
An analytical solution to the problem of the orientation of rigid particles by planar obstacles. Application to membrane systems and to the calculation of dipolar couplings in protein NMR spectroscopy. J Am Chem Soc (2001) 1.03
An improved method for distinguishing between anisotropic tumbling and chemical exchange in analysis of 15N relaxation parameters. J Biomol NMR (2001) 1.02
Solution structure, rotational diffusion anisotropy and local backbone dynamics of Rhodobacter capsulatus cytochrome c2. J Mol Biol (1998) 1.02
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An empirical relationship between rotational correlation time and solvent accessible surface area. J Biomol NMR (1998) 0.91
Characterization of the internal motions of Escherichia coli ribonuclease HI by a combination of 15N-NMR relaxation analysis and molecular dynamics simulation: examination of dynamic models. Biochemistry (1995) 0.89
Thermodynamic insights into proteins from NMR spin relaxation studies. Curr Opin Struct Biol (2001) 0.86
High-resolution crystal structures of two polymorphs of cytochrome c' from the purple phototrophic bacterium rhodobacter capsulatus. J Mol Biol (1996) 0.85
Backbone dynamics of the c-Jun leucine zipper: 15N NMR relaxation studies. Biochemistry (1996) 0.85
NMR 15N relaxation and structural studies reveal slow conformational exchange in barstar C40/82A. J Mol Biol (1997) 0.83
Solution structure, backbone dynamics and chitin binding of the anti-fungal protein from Streptomyces tendae TU901. J Mol Biol (2001) 0.80
Backbone dynamics of free barnase and its complex with barstar determined by 15N NMR relaxation study. J Biomol NMR (2000) 0.80
NMR study of monomer-dimer equilibrium of barstar in solution. J Am Chem Soc (2001) 0.78
LINGO, an efficient holographic text based method to calculate biophysical properties and intermolecular similarities. J Chem Inf Model (2005) 1.27
Peptide and amide bond-containing dendrimers. Chem Rev (2005) 1.26
Peptide binding induces large scale changes in inter-domain mobility in human Pin1. J Biol Chem (2003) 1.18
Dynamic interactions of proteins in complex networks: a more structured view. FEBS J (2009) 1.13
Differential regulation of horizontally acquired and core genome genes by the bacterial modulator H-NS. PLoS Genet (2009) 1.11
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Structural characterization of the active and inactive states of Src kinase in solution by small-angle X-ray scattering. J Mol Biol (2007) 1.02
Low-resolution structures of transient protein-protein complexes using small-angle X-ray scattering. J Am Chem Soc (2009) 1.01
Indirect DNA readout by an H-NS related protein: structure of the DNA complex of the C-terminal domain of Ler. PLoS Pathog (2011) 0.97
Influence of the Hofmeister anions on protein stability as studied by thermal denaturation and chemical shift perturbation. Biochemistry (2007) 0.95
Interaction between the bacterial nucleoid associated proteins Hha and H-NS involves a conformational change of Hha. Biochem J (2005) 0.94
Structural characterization of unphosphorylated STAT5a oligomerization equilibrium in solution by small-angle X-ray scattering. Protein Sci (2009) 0.94
Uroporphyrinogen III synthase mutations related to congenital erythropoietic porphyria identify a key helix for protein stability. Biochemistry (2009) 0.92
Peptide dendrimers based on polyproline helices. J Am Chem Soc (2002) 0.92
Interpretation of NMR relaxation properties of Pin1, a two-domain protein, based on Brownian dynamic simulations. J Biomol NMR (2004) 0.91
Isonicotinic acid hydrazide conversion to Isonicotinyl-NAD by catalase-peroxidases. J Biol Chem (2010) 0.90
Supramolecular properties of the proline-rich gamma-Zein N-terminal domain. Biophys J (2002) 0.89
New roles for key residues in helices H1 and H2 of the Escherichia coli H-NS N-terminal domain: H-NS dimer stabilization and Hha binding. J Mol Biol (2006) 0.89
A new class of foldamers based on cis-gamma-amino-L-proline. J Am Chem Soc (2004) 0.87
Lipid binding by the Unique and SH3 domains of c-Src suggests a new regulatory mechanism. Sci Rep (2013) 0.87
Solution conformation of wild-type and mutant IgG3 and IgG4 immunoglobulins using crystallohydrodynamics: possible implications for complement activation. Biophys J (2007) 0.87
Essential residues in the H-NS binding site of Hha, a co-regulator of horizontally acquired genes in Enterobacteria. FEBS Lett (2011) 0.87
Molecular evolution of the H-NS protein: interaction with Hha-like proteins is restricted to enterobacteriaceae. J Bacteriol (2006) 0.87
On the origin of the thermostabilization of proteins induced by sodium phosphate. J Am Chem Soc (2005) 0.86
Structural characterization of the natively unfolded N-terminal domain of human c-Src kinase: insights into the role of phosphorylation of the unique domain. J Mol Biol (2009) 0.86
Multi-phosphorylation of the intrinsically disordered unique domain of c-Src studied by in-cell and real-time NMR spectroscopy. Chembiochem (2013) 0.85
Combined use of NMR relaxation measurements and hydrodynamic calculations to study protein association. Evidence for tetramers of low molecular weight protein tyrosine phosphatase in solution. J Am Chem Soc (2003) 0.85
Protein tyrosine phosphatase oligomerization studied by a combination of 15N NMR relaxation and 129Xe NMR. Effect of buffer containing arginine and glutamic acid. J Am Chem Soc (2007) 0.84
Polychlorinated trityl radicals for dynamic nuclear polarization: the role of chlorine nuclei. Phys Chem Chem Phys (2010) 0.84
Macromolecular crowding in biological systems: hydrodynamics and NMR methods. J Mol Recognit (2004) 0.84
A novel search engine for virtual screening of very large databases. J Chem Inf Model (2006) 0.84
Subtalar arthroereisis for posterior tibial tendon dysfunction: a preliminary report. Foot Ankle Int (2003) 0.83
Dynamic nuclear polarization with polychlorotriphenylmethyl radicals: supramolecular polarization-transfer effects. Angew Chem Int Ed Engl (2010) 0.83
NMR measurement of the off rate from the first calcium-binding site of the synaptotagmin I C2A domain. FEBS Lett (2002) 0.83
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A single residue mutation in Hha preserving structure and binding to H-NS results in loss of H-NS mediated gene repression properties. FEBS Lett (2008) 0.82
Analytical ultracentrifugation studies of oligomerization and DNA-binding of TtCarH, a Thermus thermophilus coenzyme B12-based photosensory regulator. Eur Biophys J (2013) 0.82
N9L and L9N mutations toggle Hha binding and hemolysin regulation by Escherichia coli and Vibrio cholerae H-NS. FEBS Lett (2009) 0.81
Protein loop compaction and the origin of the effect of arginine and glutamic acid mixtures on solubility, stability and transient oligomerization of proteins. Eur Biophys J (2011) 0.80
Meta-structure correlation in protein space unveils different selection rules for folded and intrinsically disordered proteins. Mol Biosyst (2011) 0.80
Weak oligomerization of low-molecular-weight protein tyrosine phosphatase is conserved from mammals to bacteria. FEBS J (2009) 0.79
Structure-based discovery of new small molecule inhibitors of low molecular weight protein tyrosine phosphatase. Eur J Med Chem (2007) 0.79
Characterization of interactions in aqueous solutions of hydroxyethylcellulose and its hydrophobically modified analogue in the presence of a cyclodextrin derivative. J Phys Chem B (2006) 0.78
Structural, kinetic and cytotoxicity aspects of 12-28 beta-amyloid protein fragment: a reappraisal. J Pept Sci (2002) 0.78
Protein oligomers studied by solid-state NMR--the case of the full-length nucleoid-associated protein histone-like nucleoid structuring protein. FEBS J (2013) 0.78
Oligomerization and DNA binding of Ler, a master regulator of pathogenicity of enterohemorrhagic and enteropathogenic Escherichia coli. Nucleic Acids Res (2012) 0.78
On the origin of the selectivity of plasmidic H-NS towards horizontally acquired DNA: linking H-NS oligomerization and cooperative DNA binding. J Mol Biol (2013) 0.78
Idiopathic transient osteoporosis of the pelvis in a non-pregnant young woman: a case study. Hip Int (2009) 0.77
Protein functional dynamics in multiple timescales as studied by NMR spectroscopy. Adv Protein Chem Struct Biol (2013) 0.77
An optimized method for (15)N R(1) relaxation rate measurements in non-deuterated proteins. J Biomol NMR (2015) 0.77
A multiscale scheme for the simulation of conformational and solution properties of different dendrimer molecules. J Am Chem Soc (2009) 0.76
Brownian dynamics simulation of the unsaturated lipidic molecules oleic and docosahexaenoic acid confined in a cellular membrane. Biochim Biophys Acta (2002) 0.76
An improved scoring function for suboptimal polar ligand complexes. J Comput Aided Mol Des (2008) 0.76
Novel PTM-TEMPO biradical for fast dissolution dynamic nuclear polarization. Org Lett (2014) 0.76
Hematogenous septic arthritis of the hip in adult patients. Am J Emerg Med (2012) 0.76
Lanthanide modulation of the orientation of macromolecules induced by purple membrane. J Am Chem Soc (2002) 0.75
Evaluation of chiral recognition ability of a novel uranyl-salophen-based receptor: an easy and rapid testing protocol. Chemistry (2004) 0.75
Characterization of polyelectrolyte features in polysaccharide systems and mucin. Adv Colloid Interface Sci (2009) 0.75
Fast 2D NMR ligand screening using Hadamard spectroscopy. J Am Chem Soc (2006) 0.75
Sucralfate therapy in NSAID bleeding gastropathy. Clin Gastroenterol Hepatol (2003) 0.75
Correlation of the EPR properties of perchlorotriphenylmethyl radicals and their efficiency as DNP polarizers. Phys Chem Chem Phys (2011) 0.75
Single-molecule behavior of asymmetric thermoresponsive amphiphilic copolymers in dilute solution. J Phys Chem B (2010) 0.75