Published in J Biomol NMR on March 24, 2009
Enthalpic barriers dominate the folding and unfolding of the human Cu, Zn superoxide dismutase monomer. J Mol Biol (2012) 0.76
How cooperative are protein folding and unfolding transitions? Protein Sci (2016) 0.75
Some factors in the interpretation of protein denaturation. Adv Protein Chem (1959) 24.89
Dominant forces in protein folding. Biochemistry (1990) 15.34
Determination and analysis of urea and guanidine hydrochloride denaturation curves. Methods Enzymol (1986) 12.22
Primary structure effects on peptide group hydrogen exchange. Proteins (1993) 10.79
Hydrogen exchange in proteins. Adv Protein Chem (1966) 7.02
Protein folding intermediates: native-state hydrogen exchange. Science (1995) 5.91
Protein stability curves. Biopolymers (1987) 4.89
A thermodynamic approach to the problem of stabilization of globular protein structure: a calorimetric study. J Mol Biol (1974) 4.35
Bmf: a proapoptotic BH3-only protein regulated by interaction with the myosin V actin motor complex, activated by anoikis. Science (2001) 4.29
Pressure denaturation of metmyoglobin. Biochemistry (1973) 2.93
Forces contributing to the conformational stability of proteins. FASEB J (1996) 2.76
PIN: an associated protein inhibitor of neuronal nitric oxide synthase. Science (1996) 2.66
Protein stability parameters measured by hydrogen exchange. Proteins (1994) 2.55
Hydrogen exchange methods to study protein folding. Methods (2004) 2.47
The stability of globular proteins. CRC Crit Rev Biochem (1975) 2.42
Protein folding: the stepwise assembly of foldon units. Proc Natl Acad Sci U S A (2005) 2.29
Hydrogen bonding, hydrophobicity, packing, and protein folding. Annu Rev Biophys Biomol Struct (1993) 2.21
Dynein light chain 1, a p21-activated kinase 1-interacting substrate, promotes cancerous phenotypes. Cancer Cell (2004) 1.93
Structure of the PIN/LC8 dimer with a bound peptide. Nat Struct Biol (1999) 1.56
Gephyrin interacts with Dynein light chains 1 and 2, components of motor protein complexes. J Neurosci (2002) 1.45
An amino acid code for protein folding. Proc Natl Acad Sci U S A (2001) 1.45
Protein folding: from the levinthal paradox to structure prediction. J Mol Biol (1999) 1.41
Cytochrome c folding pathway: kinetic native-state hydrogen exchange. Proc Natl Acad Sci U S A (2002) 1.37
The 8-kDa dynein light chain binds to p53-binding protein 1 and mediates DNA damage-induced p53 nuclear accumulation. J Biol Chem (2004) 1.37
Relationship between the native-state hydrogen exchange and folding pathways of a four-helix bundle protein. Biochemistry (2002) 1.29
Touring the landscapes: partially folded proteins examined by hydrogen exchange. Structure (1997) 1.10
Dimerization and folding of LC8, a highly conserved light chain of cytoplasmic dynein. Biochemistry (2001) 1.04
Structure and stability of membrane proteins. Adv Protein Chem (1995) 1.04
Thermal stability determinants of chicken egg-white lysozyme core mutants: hydrophobicity, packing volume, and conserved buried water molecules. Protein Sci (1995) 1.00
Insights into protein folding from NMR. Annu Rev Phys Chem (1996) 0.99
Potential role for phosphorylation in differential regulation of the assembly of dynein light chains. J Biol Chem (2007) 0.98
Thermal unfolding of soybean peroxidase. Appropriate high denaturant concentrations induce cooperativity allowing the correct measurement of thermodynamic parameters. J Biol Chem (2002) 0.90
Differential scanning calorimetry. Methods Mol Biol (2002) 0.89
pH driven conformational dynamics and dimer-to-monomer transition in DLC8. Protein Sci (2005) 0.85
Energetics of the native energy landscape of a two-domain calcium sensor protein: distinct folding features of the two domains. Biochemistry (2007) 0.81
Identification of rare partially unfolded states in equilibrium with the native conformation in an all beta-barrel protein. J Biol Chem (2002) 0.80
The "two-state folder" MerP forms partially unfolded structures that show temperature dependent hydrogen exchange. J Mol Biol (2004) 0.79
Residue-wise conformational stability of DLC8 dimer from native-state hydrogen exchange. Proteins (2009) 0.78
NMR comparison of the native energy landscapes of DLC8 dimer and monomer. Biophys Chem (2008) 0.77
NMR characterization of structural and dynamics perturbations due to a single point mutation in Drosophila DLC8 dimer: functional implications. Biochemistry (2008) 0.76
NMR insights into dynamics regulated target binding of DLC8 dimer. Biochem Biophys Res Commun (2007) 0.76
Unfolding energetics and conformational stability of DLC8 monomer. Biochimie (2007) 0.75
pH dependent unfolding characteristics of DLC8 dimer: Residue level details from NMR. Biochim Biophys Acta (2008) 0.75
Hierarchy in guanidine unfolding of DLC8 dimer: regulatory functional implications. Biochimie (2008) 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
The proteomics of quiescent and nonquiescent cell differentiation in yeast stationary-phase cultures. Mol Biol Cell (2011) 1.21
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
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
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
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
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
NMR characterization of the energy landscape of SUMO-1 in the native-state ensemble. J Mol Biol (2007) 0.79
Local structural preferences and dynamics restrictions in the urea-denatured state of SUMO-1: NMR characterization. Biophys J (2006) 0.79
Solution structure of 2',5' d(G4C4). Relevance to topological restrictions and nature's choice of phosphodiester links. Eur J Biochem (2004) 0.78
NMR insights into a megadalton-size protein self-assembly. Protein Sci (2008) 0.78
Fluctuating partially native-like topologies in the acid denatured ensemble of autolysis resistant HIV-1 protease. Arch Biochem Biophys (2008) 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
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
Resonance assignments of GTPase effector domain of dynamin in the aprotic solvent deuterated dimethyl sulfoxide. Biomol NMR Assign (2010) 0.77
AUTOBA: automation of backbone assignment from HN(C)N suite of experiments. J Biomol NMR (2011) 0.77
Structure-function-folding relationships and native energy landscape of dynein light chain protein: nuclear magnetic resonance insights. J Biosci (2009) 0.77
NMR comparison of the native energy landscapes of DLC8 dimer and monomer. Biophys Chem (2008) 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
Tuning the HNN experiment: generation of serine-threonine check points. J Biomol NMR (2007) 0.77
Distinctive features in the structure and dynamics of the DNA repeat sequence GGCGGG. Biochem Biophys Res Commun (2004) 0.77
BEST-HNN and 2D-(HN)NH experiments for rapid backbone assignment in proteins. J Magn Reson (2010) 0.77
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
Hierarchy of local structural and dynamics perturbations due to subdenaturing urea in the native state ensemble of DLC8 dimer. Biophys Chem (2010) 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
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
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
NMR insights into folding and self-association of Plasmodium falciparum P2. PLoS One (2012) 0.76
NMR insights into dynamics regulated target binding of DLC8 dimer. Biochem Biophys Res Commun (2007) 0.76
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
Alanine check points in HNN and HN(C)N spectra. J Magn Reson (2006) 0.75
Reduced dimensionality 3D HNCAN for unambiguous HN, CA and N assignment in proteins. J Magn Reson (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
Visualization of early events in acetic acid denaturation of HIV-1 protease: a molecular dynamics study. PLoS One (2011) 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
Comparison of NMR structural and dynamics features of the urea and guanidine-denatured states of GED. Arch Biochem Biophys (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
A unified NMR strategy for high-throughput determination of backbone fold of small proteins. J Struct Funct Genomics (2012) 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
Residue level description of in vivo self-association of Plasmodium falciparum P2. J Biomol Struct Dyn (2013) 0.75
Residual structure and dynamics in DMSO-d6 denatured dynein light chain protein. Biochimie (2011) 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
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
1H, 15N, 13C resonance assignment of folded and 8 M urea-denatured state of SUMO from Drosophila melanogaster. Biomol NMR Assign (2007) 0.75
Intrinsic vs environment driven equilibrium folding transitions in GTPase effector domain of dynamin: NMR insights. Protein Pept Lett (2012) 0.75
pH dependent unfolding characteristics of DLC8 dimer: Residue level details from NMR. Biochim Biophys Acta (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
152 Molten globule behavior of apicomplexan protein P2 from Plasmodium falciparum and Toxoplasma gondii. J Biomol Struct Dyn (2015) 0.75