Published in J Magn Reson on February 20, 2010
BEST-TROSY experiments for time-efficient sequential resonance assignment of large disordered proteins. J Biomol NMR (2013) 1.32
A reduced dimensionality NMR pulse sequence and an efficient protocol for unambiguous assignment in intrinsically disordered proteins. J Biomol NMR (2014) 0.78
AUTOBA: automation of backbone assignment from HN(C)N suite of experiments. J Biomol NMR (2011) 0.77
Resonance assignment for a particularly challenging protein based on systematic unlabeling of amino acids to complement incomplete NMR data sets. J Biomol NMR (2013) 0.76
Resonance assignment of disordered protein with repetitive and overlapping sequence using combinatorial approach reveals initial structural propensities and local restrictions in the denatured state. J Biomol NMR (2016) 0.75
Formation of a G-quadruplex at the BCL2 major breakpoint region of the t(14;18) translocation in follicular lymphoma. Nucleic Acids Res (2010) 1.30
Dynamin interacts with members of the sumoylation machinery. J Biol Chem (2004) 0.98
Folding regulates autoprocessing of HIV-1 protease precursor. J Biol Chem (2005) 0.95
Pockets of short-range transient order and restricted topological heterogeneity in the guanidine-denatured state ensemble of GED of dynamin. Biochemistry (2007) 0.89
Heteronuclear dipolar decoupling in solid-state nuclear magnetic resonance under ultra-high magic-angle spinning. J Magn Reson (2011) 0.85
Structural characterization of the large soluble oligomers of the GTPase effector domain of dynamin. FEBS J (2006) 0.85
pH driven conformational dynamics and dimer-to-monomer transition in DLC8. Protein Sci (2005) 0.85
NMR elucidation of early folding hierarchy in HIV-1 protease. J Biol Chem (2003) 0.84
Simultaneous acquisition of 13Cα-15N and 1H-15N-15N sequential correlations in proteins: application of dual receivers in 3D HNN. J Biomol NMR (2011) 0.82
NMR identification and characterization of the flexible regions in the 160 kDa molten globule-like aggregate of barstar at low pH. Biochemistry (2002) 0.82
Residue-level NMR view of the urea-driven equilibrium folding transition of SUMO-1 (1-97): native preferences do not increase monotonously. J Mol Biol (2006) 0.82
NMR insights into the core of GED assembly by H/D exchange coupled with DMSO dissociation and analysis of the denatured state. J Mol Biol (2010) 0.81
Parallel acquisition of 3D-HA(CA)NH and 3D-HACACO spectra. J Biomol NMR (2013) 0.80
NMR-derived solution structure of SUMO from Drosophila melanogaster (dSmt3). Proteins (2009) 0.80
Native and nonnative conformational preferences in the urea-unfolded state of barstar. Protein Sci (2004) 0.80
Local structural preferences and dynamics restrictions in the urea-denatured state of SUMO-1: NMR characterization. Biophys J (2006) 0.79
NMR characterization of the energy landscape of SUMO-1 in the native-state ensemble. J Mol Biol (2007) 0.79
Fluctuating partially native-like topologies in the acid denatured ensemble of autolysis resistant HIV-1 protease. Arch Biochem Biophys (2008) 0.78
Solution structure of 2',5' d(G4C4). Relevance to topological restrictions and nature's choice of phosphodiester links. Eur J Biochem (2004) 0.78
A novel protocol based on HN(C)N for rapid resonance assignment in ((15)N, (13)C) labeled proteins: implications to structural genomics. Biochem Biophys Res Commun (2002) 0.78
Residue-wise conformational stability of DLC8 dimer from native-state hydrogen exchange. Proteins (2009) 0.78
A reduced dimensionality NMR pulse sequence and an efficient protocol for unambiguous assignment in intrinsically disordered proteins. J Biomol NMR (2014) 0.78
NMR insights into a megadalton-size protein self-assembly. Protein Sci (2008) 0.78
Distinctive features in the structure and dynamics of the DNA repeat sequence GGCGGG. Biochem Biophys Res Commun (2004) 0.77
Resonance assignments of GTPase effector domain of dynamin in the aprotic solvent deuterated dimethyl sulfoxide. Biomol NMR Assign (2010) 0.77
Structure-function-folding relationships and native energy landscape of dynein light chain protein: nuclear magnetic resonance insights. J Biosci (2009) 0.77
AUTOBA: automation of backbone assignment from HN(C)N suite of experiments. J Biomol NMR (2011) 0.77
Tuning the HNN experiment: generation of serine-threonine check points. J Biomol NMR (2007) 0.77
Single point mutation induced alterations in the equilibrium structural transitions on the folding landscape of HIV-1 protease. J Biomol Struct Dyn (2012) 0.77
Conserved structural and dynamics features in the denatured states of drosophila SUMO, human SUMO and ubiquitin proteins: Implications to sequence-folding paradigm. Proteins (2009) 0.77
NMR comparison of the native energy landscapes of DLC8 dimer and monomer. Biophys Chem (2008) 0.77
Nuclear depolarization and absolute sensitivity in magic-angle spinning cross effect dynamic nuclear polarization. Phys Chem Chem Phys (2015) 0.77
hNCOcanH pulse sequence and a robust protocol for rapid and unambiguous assignment of backbone ((1)H(N), (15)N and (13)C') resonances in (15)N/(13)C-labeled proteins. Magn Reson Chem (2011) 0.76
Effect of a single point mutation on the stability, residual structure and dynamics in the denatured state of GED: relevance to self-assembly. Biophys Chem (2008) 0.76
Efficiency of heteronuclear dipolar decoupling schemes in solid-state NMR: investigation of effective transverse relaxation times. J Magn Reson (2012) 0.76
Equilibrium refolding transitions driven by trifluoroethanol and by guanidine hydrochloride dilution are similar in GTPase effector domain: implications to sequence-self-association paradigm. Biochemistry (2008) 0.76
NMR insights into dynamics regulated target binding of DLC8 dimer. Biochem Biophys Res Commun (2007) 0.76
NMR insights into folding and self-association of Plasmodium falciparum P2. PLoS One (2012) 0.76
Selective lighting up of segments around Gly, Ala and Ser/Thr in proteins. Magn Reson Chem (2012) 0.76
NMR characterization of structural and dynamics perturbations due to a single point mutation in Drosophila DLC8 dimer: functional implications. Biochemistry (2008) 0.76
NMR investigations on residue level unfolding thermodynamics in DLC8 dimer by temperature dependent native state hydrogen exchange. J Biomol NMR (2009) 0.76
Hierarchy of local structural and dynamics perturbations due to subdenaturing urea in the native state ensemble of DLC8 dimer. Biophys Chem (2010) 0.76
Reduced dimensionality 3D HNCAN for unambiguous HN, CA and N assignment in proteins. J Magn Reson (2012) 0.75
Alanine check points in HNN and HN(C)N spectra. J Magn Reson (2006) 0.75
Reduced dimensionality (4,3)D-HN(C)NH for rapid assignment of 1H(N)-15N HSQC peaks in proteins: an analytical tool for protein folding, proteomics, and drug discovery programs. Anal Chem (2012) 0.75
hnCOcaNH and hncoCANH pulse sequences for rapid and unambiguous backbone assignment in (13C, 15N) labeled proteins. J Magn Reson (2010) 0.75
Comparison of NMR structural and dynamics features of the urea and guanidine-denatured states of GED. Arch Biochem Biophys (2008) 0.75
NMR derived model of GTPase effector domain (GED) self association: relevance to dynamin assembly. PLoS One (2012) 0.75
Equilibrium unfolding of DLC8 monomer by urea and guanidine hydrochloride: Distinctive global and residue level features. Biochimie (2006) 0.75
Visualization of early events in acetic acid denaturation of HIV-1 protease: a molecular dynamics study. PLoS One (2011) 0.75
Residual structure and dynamics in DMSO-d6 denatured dynein light chain protein. Biochimie (2011) 0.75
Intrinsic vs environment driven equilibrium folding transitions in GTPase effector domain of dynamin: NMR insights. Protein Pept Lett (2012) 0.75
1H, 15N, 13C resonance assignment of folded and 8 M urea-denatured state of SUMO from Drosophila melanogaster. Biomol NMR Assign (2007) 0.75
Hierarchy in guanidine unfolding of DLC8 dimer: regulatory functional implications. Biochimie (2008) 0.75
Spectroscopic labeling of A, S/T in the 1H-15N HSQC spectrum of uniformly (15N-13C) labeled proteins. J Magn Reson (2008) 0.75
Denaturation of HIV-1 protease (PR) monomer by acetic acid: mechanistic and trajectory insights from molecular dynamics simulations and NMR. J Biomol Struct Dyn (2012) 0.75
152 Molten globule behavior of apicomplexan protein P2 from Plasmodium falciparum and Toxoplasma gondii. J Biomol Struct Dyn (2015) 0.75
Residue level description of in vivo self-association of Plasmodium falciparum P2. J Biomol Struct Dyn (2013) 0.75
1H, 15N, 13C resonance assignment of 9.7 M urea-denatured state of the GTPase effector domain (GED) of dynamin. Biomol NMR Assign (2008) 0.75
Following autolysis in proteases by NMR: insights into multiple unfolding pathways and mutational plasticities. Biophys Chem (2006) 0.75
Reduced dimensionality (3,2)D NMR experiments and their automated analysis: implications to high-throughput structural studies on proteins. Magn Reson Chem (2014) 0.75
Facile backbone (1H, 15N, 13Ca, and 13C') assignment of 13C/15N-labeled proteins using orthogonal projection planes of HNN and HN(C)N experiments and its automation. Magn Reson Chem (2012) 0.75
Application of HN(C)N to rapid estimation of 1J(N-C(alpha)) coupling constants correlated to psi torsion angles in proteins: implication to structural genomics. Biochem Biophys Res Commun (2003) 0.75
A unified NMR strategy for high-throughput determination of backbone fold of small proteins. J Struct Funct Genomics (2012) 0.75
Complete backbone and DENQ side chain NMR assignments in proteins from a single experiment: implications to structure-function studies. J Struct Funct Genomics (2014) 0.75
pH dependent unfolding characteristics of DLC8 dimer: Residue level details from NMR. Biochim Biophys Acta (2008) 0.75