Published in J Chem Phys on April 28, 2013
Statistical coil model of the unfolded state: resolving the reconciliation problem. Proc Natl Acad Sci U S A (2005) 2.32
Investigations into sequence and conformational dependence of backbone entropy, inter-basin dynamics and the Flory isolated-pair hypothesis for peptides. J Mol Biol (2003) 2.00
Nanoparticle networks reduce the flammability of polymer nanocomposites. Nat Mater (2005) 1.79
All-atom fast protein folding simulations: the villin headpiece. Proteins (2002) 1.77
Anisotropic self-assembly of spherical polymer-grafted nanoparticles. Nat Mater (2009) 1.77
Interaction of gold nanoparticles with common human blood proteins. ACS Nano (2010) 1.74
Helix, sheet, and polyproline II frequencies and strong nearest neighbor effects in a restricted coil library. Biochemistry (2005) 1.73
Growth and form of spherulites. Phys Rev E Stat Nonlin Soft Matter Phys (2005) 1.71
Flow-induced properties of nanotube-filled polymer materials. Nat Mater (2004) 1.70
Long time dynamics of Met-enkephalin: comparison of explicit and implicit solvent models. Biophys J (2002) 1.52
What do we learn from the local geometry of glass-forming liquids? Phys Rev Lett (2002) 1.27
Mimicking the folding pathway to improve homology-free protein structure prediction. Proc Natl Acad Sci U S A (2009) 1.25
Influence of nonlinear electrostatics on transfer energies between liquid phases: charge burial is far less expensive than Born model. Proc Natl Acad Sci U S A (2008) 1.25
Minimalist representations and the importance of nearest neighbor effects in protein folding simulations. J Mol Biol (2006) 1.19
A general mechanism of polycrystalline growth. Nat Mater (2004) 1.17
Automated real-space refinement of protein structures using a realistic backbone move set. Biophys J (2011) 1.16
Modeling the hydration layer around proteins: applications to small- and wide-angle x-ray scattering. Biophys J (2011) 1.11
Reduced C(beta) statistical potentials can outperform all-atom potentials in decoy identification. Protein Sci (2007) 1.09
Modeling the hydration layer around proteins: HyPred. Biophys J (2010) 1.08
Large-scale context in protein folding: villin headpiece. Biochemistry (2003) 1.07
Grain boundaries exhibit the dynamics of glass-forming liquids. Proc Natl Acad Sci U S A (2009) 1.07
Synthesis and self-assembly of polymer-coated ferromagnetic nanoparticles. ACS Nano (2007) 1.06
Influence of confinement on the fragility of antiplasticized and pure polymer films. Phys Rev Lett (2006) 1.06
Quantifying the structural requirements of the folding transition state of protein A and other systems. J Mol Biol (2008) 1.05
Symmetry, equivalence, and molecular self-assembly. Phys Rev E Stat Nonlin Soft Matter Phys (2006) 1.05
Small proteins fold through transition states with native-like topologies. J Mol Biol (2006) 1.04
Solvation effect on conformations of 1,2:dimethoxyethane: charge-dependent nonlinear response in implicit solvent models. J Chem Phys (2008) 1.03
Tuning polymer melt fragility with antiplasticizer additives. J Chem Phys (2007) 1.01
Frontal photopolymerization for microfluidic applications. Langmuir (2004) 1.00
The relationship of dynamical heterogeneity to the Adam-Gibbs and random first-order transition theories of glass formation. J Chem Phys (2013) 0.97
Orientational order in block copolymer films zone annealed below the order--disorder transition temperature. Nano Lett (2007) 0.96
Modifying fragility and collective motion in polymer melts with nanoparticles. Phys Rev Lett (2011) 0.96
Nature of the breakdown in the Stokes-Einstein relationship in a hard sphere fluid. J Chem Phys (2006) 0.96
Molecular simulation of the swelling of polyelectrolyte gels by monovalent and divalent counterions. J Chem Phys (2008) 0.96
Growth of 'dizzy dendrites' in a random field of foreign particles. Nat Mater (2003) 0.95
Molecular origins of cofilin-linked changes in actin filament mechanics. J Mol Biol (2013) 0.95
A simple method for faster nonbonded force evaluations. J Comput Chem (2005) 0.95
Does equilibrium polymerization describe the dynamic heterogeneity of glass-forming liquids? J Chem Phys (2006) 0.92
The glass transition temperature of polymer melts. J Phys Chem B (2005) 0.92
Extended structures in RNA folding intermediates are due to nonnative interactions rather than electrostatic repulsion. J Mol Biol (2010) 0.92
Quantifying changes in the high-frequency dynamics of mixtures by dielectri spectroscopy. J Phys Chem B (2008) 0.91
Entropy theory of polymer glass formation revisited. I. General formulation. J Chem Phys (2006) 0.91
Langevin-Debye model for nonlinear electrostatic screening of solvated ions. Phys Rev Lett (2009) 0.91
De novo prediction of protein folding pathways and structure using the principle of sequential stabilization. Proc Natl Acad Sci U S A (2012) 0.91
Polypeptide motions are dominated by peptide group oscillations resulting from dihedral angle correlations between nearest neighbors. Biochemistry (2007) 0.91
Influence of nanotube length on the optical and conductivity properties of thin single-wall carbon nanotube networks. ACS Nano (2008) 0.90
Self-assembly-induced protein crystallization. Phys Rev Lett (2009) 0.90
The folding transition state of protein L is extensive with nonnative interactions (and not small and polarized). J Mol Biol (2012) 0.90
Patterning polymer-fullerene nanocomposite thin films with light. Adv Mater (2012) 0.90
Self-assembly of patchy particles into polymer chains: a parameter-free comparison between Wertheim theory and Monte Carlo simulation. J Chem Phys (2007) 0.88
Crowding induced self-assembly and enthalpy-entropy compensation. Phys Rev Lett (2009) 0.88
Characterization of the potential energy landscape of an antiplasticized polymer. Phys Rev E Stat Nonlin Soft Matter Phys (2007) 0.87
Shape characteristics of equilibrium and non-equilibrium fractal clusters. J Chem Phys (2013) 0.87
Structure and biological activity of pathogen-like synthetic nanomedicines. Nanomedicine (2011) 0.87
String-like collective atomic motion in the melting and freezing of nanoparticles. J Phys Chem B (2011) 0.87
Psi-constrained simulations of protein folding transition states: implications for calculating. J Mol Biol (2009) 0.86
Modeling large regions in proteins: applications to loops, termini, and folding. Protein Sci (2011) 0.86
Multistep relaxation in equilibrium polymer solutions: a minimal model of relaxation in "complex" fluids. J Chem Phys (2008) 0.85
A probabilistic and continuous model of protein conformational space for template-free modeling. J Comput Biol (2010) 0.85
Correlation between particle motion and Voronoi-cell-shape fluctuations during the compaction of granular matter. Phys Rev Lett (2008) 0.85
Direct observation of stringlike collective motion in a two-dimensional driven granular fluid. Phys Rev E Stat Nonlin Soft Matter Phys (2010) 0.85
Lattice model of equilibrium polymerization. VII. Understanding the role of "cooperativity" in self-assembly. J Chem Phys (2008) 0.85
Equilibrium polymerization in the Stockmayer fluid as a model of supermolecular self-organization. Phys Rev E Stat Nonlin Soft Matter Phys (2005) 0.85
High-speed, high-purity separation of gold nanoparticle-DNA origami constructs using centrifugation. Soft Matter (2014) 0.84
String-like cooperative motion in homogeneous melting. J Chem Phys (2013) 0.84
Numerical path integration technique for the calculation of transport properties of proteins. Phys Rev E Stat Nonlin Soft Matter Phys (2004) 0.84
Nonequilibrium pattern formation in the crystallization of polymer blend films. Phys Rev E Stat Nonlin Soft Matter Phys (2002) 0.84
General approach to polymer chains confined by interacting boundaries. J Chem Phys (2010) 0.83
Simplified protein models: predicting folding pathways and structure using amino acid sequences. Phys Rev Lett (2013) 0.83
A Probabilistic Graphical Model for Ab Initio Folding. Res Comput Mol Biol (2009) 0.83
Amorphous solidification in polymer-platelet nanocomposites. Phys Rev Lett (2002) 0.83
Model for reversible nanoparticle assembly in a polymer matrix. J Chem Phys (2008) 0.83
Frustrating the lamellar ordering transition of polystyrene-block-polyisoprene with a C60 additive. J Chem Phys (2009) 0.82
Context and force field dependence of the loss of protein backbone entropy upon folding using realistic denatured and native state ensembles. J Am Chem Soc (2012) 0.82
Influence of variable hydrodynamic interaction strength on the transport properties of coiled polymers. Phys Rev E Stat Nonlin Soft Matter Phys (2010) 0.81
Electrostatic solvation energy for two oppositely charged ions in a solvated protein system: salt bridges can stabilize proteins. Biophys J (2010) 0.81
The Fundamental Role of Flexibility on the Strength of Molecular Binding. Soft Matter (2012) 0.81
Lattice model of equilibrium polymerization. VI. Measures of fluid "complexity" and search for generalized corresponding states. J Chem Phys (2007) 0.81
Dynamical clustering and a mechanism for raft-like structures in a model lipid membrane. Soft Matter (2014) 0.81
Properties of knotted ring polymers. I. Equilibrium dimensions. J Chem Phys (2010) 0.81
On docking, scoring and assessing protein-DNA complexes in a rigid-body framework. PLoS One (2012) 0.80
Plasticization and antiplasticization of polymer melts diluted by low molar mass species. J Chem Phys (2010) 0.80
Protein structure prediction enhanced with evolutionary diversity: SPEED. Protein Sci (2010) 0.80
Application of the entropy theory of glass formation to poly(alpha-olefins). J Chem Phys (2009) 0.80
Direct measurement of the counterion distribution within swollen polyelectrolyte films. Langmuir (2005) 0.80
Benchmarking implicit solvent folding simulations of the amyloid beta(10-35) fragment. J Phys Chem B (2008) 0.80
Dynamic light scattering investigations of nanoparticle aggregation following a light-induced pH jump. J Chem Phys (2010) 0.79
Local variation of fragility and glass transition temperature of ultra-thin supported polymer films. J Chem Phys (2012) 0.79
Surface morphology diagram for cylinder-forming block copolymer thin films. ACS Nano (2008) 0.79
Characterization of non-equilibrium nanoparticle adsorption on a model biological substrate. Langmuir (2010) 0.79
Improved path integration method for estimating the intrinsic viscosity of arbitrarily shaped particles. Phys Rev E Stat Nonlin Soft Matter Phys (2008) 0.79
Breakup of a fluid thread in a confined geometry: droplet-plug transition, perturbation sensitivity, and kinetic stabilization with confinement. Phys Rev E Stat Nonlin Soft Matter Phys (2004) 0.79
Geometric control of rippling in supported polymer nanolines. Nano Lett (2012) 0.79
Generalized localization model of relaxation in glass-forming liquids. Soft Matter (2012) 0.78
Growth pulsations in symmetric dendritic crystallization in thin polymer blend films. Phys Rev E Stat Nonlin Soft Matter Phys (2002) 0.78