Published in J Mol Biol on April 08, 2009
Free-energy landscape of protein oligomerization from atomistic simulations. Proc Natl Acad Sci U S A (2013) 0.90
Structural characterization of a beta-turn mimic within a protein-protein interface. Proc Natl Acad Sci U S A (2010) 0.82
Trimeric glycosylphosphatidylinositol-anchored HCDR3 of broadly neutralizing antibody PG16 is a potent HIV-1 entry inhibitor. J Virol (2012) 0.81
Preformed Soluble Chemoreceptor Trimers That Mimic Cellular Assembly States and Activate CheA Autophosphorylation. Biochemistry (2015) 0.78
Dynamics of unfolded polypeptide chains as model for the earliest steps in protein folding. J Mol Biol (2003) 2.56
Evidence for sequential barriers and obligatory intermediates in apparent two-state protein folding. J Mol Biol (2003) 2.33
End-to-end distance distributions and intrachain diffusion constants in unfolded polypeptide chains indicate intramolecular hydrogen bond formation. Proc Natl Acad Sci U S A (2006) 2.23
Hammond behavior versus ground state effects in protein folding: evidence for narrow free energy barriers and residual structure in unfolded states. J Mol Biol (2003) 1.76
Origin of unusual phi-values in protein folding: evidence against specific nucleation sites. J Mol Biol (2003) 1.75
Effect of proline and glycine residues on dynamics and barriers of loop formation in polypeptide chains. J Am Chem Soc (2005) 1.60
Molecular basis for the effect of urea and guanidinium chloride on the dynamics of unfolded polypeptide chains. J Mol Biol (2005) 1.55
An unlocking/relocking barrier in conformational fluctuations of villin headpiece subdomain. Proc Natl Acad Sci U S A (2010) 1.47
Optical control of metabotropic glutamate receptors. Nat Neurosci (2013) 1.45
Mapping backbone and side-chain interactions in the transition state of a coupled protein folding and binding reaction. Proc Natl Acad Sci U S A (2011) 1.26
End-to-end vs interior loop formation kinetics in unfolded polypeptide chains. J Am Chem Soc (2007) 1.18
Very fast folding and association of a trimerization domain from bacteriophage T4 fibritin. J Mol Biol (2004) 1.18
Local conformational dynamics in alpha-helices measured by fast triplet transfer. Proc Natl Acad Sci U S A (2009) 1.17
Effect of thioxopeptide bonds on alpha-helix structure and stability. J Am Chem Soc (2008) 1.01
A red-shifted, fast-relaxing azobenzene photoswitch for visible light control of an ionotropic glutamate receptor. J Am Chem Soc (2013) 0.98
Collagen triple-helix formation in all-trans chains proceeds by a nucleation/growth mechanism with a purely entropic barrier. Proc Natl Acad Sci U S A (2005) 0.97
Non-linear rate-equilibrium free energy relationships and Hammond behavior in protein folding. Biophys Chem (2003) 0.96
A nearly isosteric photosensitive amide-backbone substitution allows enzyme activity switching in ribonuclease s. J Am Chem Soc (2007) 0.96
Loop formation in unfolded polypeptide chains on the picoseconds to microseconds time scale. Proc Natl Acad Sci U S A (2007) 0.95
Interpretation of protein folding psi values. J Mol Biol (2005) 0.92
Fast folding of the two-domain semliki forest virus capsid protein explains co-translational proteolytic activity. J Mol Biol (2004) 0.85
Test for cooperativity in the early kinetic intermediate in lysozyme folding. Biophys Chem (2002) 0.85
Socioeconomic factors and suicide: an analysis of 18 industrialized countries for the years 1983 through 2007. J Occup Environ Med (2011) 0.83
Shape of the free energy barriers for protein folding probed by multiple perturbation analysis. J Mol Biol (2006) 0.82
Kinetic mechanism and catalysis of a native-state prolyl isomerization reaction. J Mol Biol (2003) 0.81
Testing the diffusing boundary model for the helix-coil transition in peptides. Proc Natl Acad Sci U S A (2013) 0.81
Transition state and ground state properties of the helix-coil transition in peptides deduced from high-pressure studies. Proc Natl Acad Sci U S A (2013) 0.81
Conserved folding pathways of alpha-lactalbumin and lysozyme revealed by kinetic CD, fluorescence, NMR, and interrupted refolding experiments. J Mol Biol (2008) 0.80
Following the energy transfer in and out of a polyproline-peptide. Biopolymers (2013) 0.75
Using triplet-triplet energy transfer to measure conformational dynamics in polypeptide chains. Methods Mol Biol (2007) 0.75