Published in J Phys Chem B on September 16, 2010
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Smoothing protein energy landscapes by integrating folding models with structure prediction. Biophys J (2011) 0.75
Can Simple Interaction Models Explain Sequence-Dependent Effects in Peptide Homodimerization? J Phys Chem B (2017) 0.75
Model-free test of local-density mean-field behavior in electric double layers. Phys Rev E Stat Nonlin Soft Matter Phys (2013) 0.75
Multiscale modeling with smoothed dissipative particle dynamics. J Chem Phys (2013) 0.75
Are AMBER Force Fields and Implicit Solvation Models Additive? A Folding Study with a Balanced Peptide Test Set. J Chem Theory Comput (2016) 0.75
A test of systematic coarse-graining of molecular dynamics simulations: Transport properties. J Chem Phys (2013) 0.75
Molecular insights into diphenylalanine nanotube assembly: all-atom simulations of oligomerization. J Phys Chem B (2013) 0.75
Self-assembly of cyclo-diphenylalanine peptides in vacuum. J Phys Chem B (2014) 0.75