Published in Phys Rev Lett on September 18, 1989
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Integrating folding kinetics and protein function: biphasic kinetics and dual binding specificity in a WW domain. Proc Natl Acad Sci U S A (2004) 1.21
Solvent effects on the conformational transition of a model polyalanine peptide. Protein Sci (2004) 1.20
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From mechanical folding trajectories to intrinsic energy landscapes of biopolymers. Proc Natl Acad Sci U S A (2013) 1.10
Optimized free energies from bidirectional single-molecule force spectroscopy. Phys Rev Lett (2008) 1.09
Constructing explicit magnetic analogies for the dynamics of glass forming liquids. J Chem Phys (2008) 1.09
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Nanoscale dynamics of phase flipping in water near its hypothesized liquid-liquid critical point. Sci Rep (2012) 1.06
Probing the effect of amino-terminal truncation for Abeta1-40 peptides. J Phys Chem B (2009) 1.04
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Interpeptide interactions induce helix to strand structural transition in Abeta peptides. Proteins (2009) 0.99
Variations in the fast folding rates of the lambda-repressor: a hybrid molecular dynamics study. Biophys J (2004) 0.99
Simulations of knotting in confined circular DNA. Biophys J (2008) 0.98
Probing energetics of Abeta fibril elongation by molecular dynamics simulations. Biophys J (2009) 0.98
Ionic solvation studied by image-charge reaction field method. J Chem Phys (2011) 0.98
A minimal physically realistic protein-like lattice model: designing an energy landscape that ensures all-or-none folding to a unique native state. Biophys J (2003) 0.97
Temperature-dependent folding pathways of Pin1 WW domain: an all-atom molecular dynamics simulation of a Gō model. Biophys J (2007) 0.97
Free energy landscapes for amyloidogenic tetrapeptides dimerization. Biophys J (2005) 0.97
Enhanced sampling and applications in protein folding in explicit solvent. J Chem Phys (2010) 0.97
Exploring the energy landscapes of protein folding simulations with Bayesian computation. Biophys J (2012) 0.97
A Comparison of Three Perturbation Molecular Dynamics Methods for Modeling Conformational Transitions. J Chem Theory Comput (2009) 0.96
Methods for calculating the entropy and free energy and their application to problems involving protein flexibility and ligand binding. Curr Protein Pept Sci (2009) 0.95
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Refolding upon force quench and pathways of mechanical and thermal unfolding of ubiquitin. Biophys J (2006) 0.93
Probing the structural hierarchy and energy landscape of an RNA T-loop hairpin. Nucleic Acids Res (2007) 0.93
αC helix as a switch in the conformational transition of Src/CDK-like kinase domains. J Phys Chem B (2012) 0.93
Thermal and structural stability of adsorbed proteins. Biophys J (2010) 0.92
Large-scale asynchronous and distributed multidimensional replica exchange molecular simulations and efficiency analysis. J Comput Chem (2015) 0.92
Prediction of native-state hydrogen exchange from perfectly funneled energy landscapes. J Am Chem Soc (2011) 0.92
Development and application of ab initio QM/MM methods for mechanistic simulation of reactions in solution and in enzymes. Theochem (2009) 0.92
Testing simplified proteins models of the hPin1 WW domain. Biophys J (2006) 0.92
Understanding protein folding: small proteins in silico. Biochim Biophys Acta (2007) 0.92
The conformational states of Mg.ATP in water. Eur Biophys J (2003) 0.92
Molecular dynamics simulations of Ibuprofen binding to Abeta peptides. Biophys J (2009) 0.91
Bending Rigidities and Interdomain Forces in Membranes with Coexisting Lipid Domains. Biophys J (2015) 0.90
Sparsely populated folding intermediates of the Fyn SH3 domain: matching native-centric essential dynamics and experiment. Proc Natl Acad Sci U S A (2004) 0.90
Folding helical proteins in explicit solvent using dihedral-biased tempering. Proc Natl Acad Sci U S A (2012) 0.89
Modeling catalytic promiscuity in the alkaline phosphatase superfamily. Phys Chem Chem Phys (2013) 0.89
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