Published in J Biomol NMR on February 15, 2008
Refolding the engrailed homeodomain: structural basis for the accumulation of a folding intermediate. Biophys J (2010) 0.97
Fast protein folding kinetics. Q Rev Biophys (2014) 0.86
Multimolecule test-tube simulations of protein unfolding and aggregation. Proc Natl Acad Sci U S A (2012) 0.81
Investigation of homeodomain membrane translocation properties: insights from the structure determination of engrailed-2 homeodomain in aqueous and membrane-mimetic environments. Biophys J (2013) 0.80
Bayesian inference of protein structure from chemical shift data. PeerJ (2015) 0.78
Promiscuous contacts and heightened dynamics increase thermostability in an engineered variant of the engrailed homeodomain. Protein Eng Des Sel (2012) 0.77
Deconvoluting Protein (Un)folding Structural Ensembles Using X-Ray Scattering, Nuclear Magnetic Resonance Spectroscopy and Molecular Dynamics Simulation. PLoS One (2015) 0.75
Crystallography & NMR system: A new software suite for macromolecular structure determination. Acta Crystallogr D Biol Crystallogr (1998) 169.28
Culture medium for enterobacteria. J Bacteriol (1974) 37.59
AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMR. J Biomol NMR (1996) 29.55
GROMACS: fast, flexible, and free. J Comput Chem (2005) 27.22
Protein backbone angle restraints from searching a database for chemical shift and sequence homology. J Biomol NMR (1999) 26.99
Gradient-tailored excitation for single-quantum NMR spectroscopy of aqueous solutions. J Biomol NMR (1992) 17.71
Direct measurement of distances and angles in biomolecules by NMR in a dilute liquid crystalline medium. Science (1997) 9.39
Crystal structure of an engrailed homeodomain-DNA complex at 2.8 A resolution: a framework for understanding homeodomain-DNA interactions. Cell (1990) 7.99
Stereospecific nuclear magnetic resonance assignments of the methyl groups of valine and leucine in the DNA-binding domain of the 434 repressor by biosynthetically directed fractional 13C labeling. Biochemistry (1989) 5.61
Backbone dynamics of Escherichia coli ribonuclease HI: correlations with structure and function in an active enzyme. J Mol Biol (1995) 5.58
Exploring the helix-coil transition via all-atom equilibrium ensemble simulations. Biophys J (2005) 4.26
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
The complete folding pathway of a protein from nanoseconds to microseconds. Nature (2003) 3.61
Heterogeneity and inaccuracy in protein structures solved by X-ray crystallography. Structure (2004) 3.32
Visualizing spatially correlated dynamics that directs RNA conformational transitions. Nature (2007) 3.25
Efficient analysis of macromolecular rotational diffusion from heteronuclear relaxation data. J Biomol NMR (2000) 3.06
Weak alignment offers new NMR opportunities to study protein structure and dynamics. Protein Sci (2003) 2.64
A simple apparatus for generating stretched polyacrylamide gels, yielding uniform alignment of proteins and detergent micelles. J Biomol NMR (2001) 2.64
Protein flexibility and adaptability seen in 25 crystal forms of T4 lysozyme. J Mol Biol (1995) 2.55
Analysis of main chain torsion angles in proteins: prediction of NMR coupling constants for native and random coil conformations. J Mol Biol (1996) 2.50
Protein folding and unfolding in microseconds to nanoseconds by experiment and simulation. Proc Natl Acad Sci U S A (2000) 2.35
Solution structure of a protein denatured state and folding intermediate. Nature (2005) 2.33
Relation between native ensembles and experimental structures of proteins. Proc Natl Acad Sci U S A (2006) 2.10
Insights into the mobility of methyl-bearing side chains in proteins from (3)J(CC) and (3)J(CN) couplings. J Am Chem Soc (2003) 2.00
Comparison of the backbone dynamics of a folded and an unfolded SH3 domain existing in equilibrium in aqueous buffer. Biochemistry (1995) 1.91
Structural studies of the engrailed homeodomain. Protein Sci (1994) 1.85
Engrailed homeodomain-DNA complex at 2.2 A resolution: a detailed view of the interface and comparison with other engrailed structures. J Mol Biol (1998) 1.74
Deuterium spin probes of side-chain dynamics in proteins. 1. Measurement of five relaxation rates per deuteron in (13)C-labeled and fractionally (2)H-enriched proteins in solution. J Am Chem Soc (2002) 1.50
Concordance of residual dipolar couplings, backbone order parameters and crystallographic B-factors for a small alpha/beta protein: a unified picture of high probability, fast atomic motions in proteins. J Mol Biol (2006) 1.45
A physical picture of atomic motions within the Dickerson DNA dodecamer in solution derived from joint ensemble refinement against NMR and large-angle X-ray scattering data. Biochemistry (2007) 1.42
What contributions to protein side-chain dynamics are probed by NMR experiments? A molecular dynamics simulation analysis. J Mol Biol (2005) 1.40
Engrailed (Gln50-->Lys) homeodomain-DNA complex at 1.9 A resolution: structural basis for enhanced affinity and altered specificity. Structure (1997) 1.31
A doublet-separated sensitivity-enhanced HSQC for the determination of scalar and dipolar one-bond J-couplings. J Biomol NMR (1999) 1.31
Practical aspects of the 2D 15N-[1h]-NOE experiment. J Biomol NMR (2002) 1.29
The origin of protein sidechain order parameter distributions. J Am Chem Soc (2004) 1.25
Structural heterogeneity in protein crystals. Biochemistry (1986) 1.22
Accuracy and precision of NMR relaxation experiments and MD simulations for characterizing protein dynamics. Proteins (1997) 1.19
NMR structure determination in solution: a critique and comparison with X-ray crystallography. Annu Rev Biophys Biomol Struct (1992) 1.19
Protein conformation and proton nuclear-magnetic-resonance chemical shifts. Eur J Biochem (1983) 1.19
Treatment of NOE constraints involving equivalent or nonstereoassigned protons in calculations of biomacromolecular structures. J Biomol NMR (1996) 1.16
Do NOE distances contain enough information to assess the relative populations of multi-conformer structures? J Biomol NMR (1996) 1.14
Assessing precision and accuracy of protein structures derived from NMR data. Proteins (2005) 1.12
The precision of NMR structure ensembles revisited. J Biomol NMR (2003) 1.09
Deuterium spin probes of side-chain dynamics in proteins. 2. Spectral density mapping and identification of nanosecond time-scale side-chain motions. J Am Chem Soc (2002) 1.08
Multidimensional triple resonance NMR spectroscopy of isotopically uniformly enriched proteins: a powerful new strategy for structure determination. Ciba Found Symp (1991) 1.03
Exploring the role of glutamine 50 in the homeodomain-DNA interface: crystal structure of engrailed (Gln50 --> ala) complex at 2.0 A. Biochemistry (2000) 1.00
X-ray crystallography and NMR reveal complementary views of structure and dynamics. Nat Struct Biol (1997) 0.99
NMR structure of the alpha-hemoglobin stabilizing protein: insights into conformational heterogeneity and binding. J Biol Chem (2004) 0.99
Molecular dynamics simulation of E. coli ribonuclease H1 in solution: correlation with NMR and X-ray data and insights into biological function. J Mol Biol (1995) 0.98
Crystal structures of engrailed homeodomain mutants: implications for stability and dynamics. J Biol Chem (2003) 0.94
Comparison of protein structures determined by NMR in solution and by X-ray diffraction in single crystals. Q Rev Biophys (1992) 0.84
A systematic comparison of three structure determination methods from NMR data: dependence upon quality and quantity of data. J Biomol NMR (1992) 0.79
Molecular dynamics analysis of the engrailed homeodomain-DNA recognition. J Struct Biol (2006) 0.76