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Molecular dynamics simulations of protein folding from the transition state.
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Weak temperature dependence of the free energy surface and folding pathways of structured peptides.
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Evaluation of a fast implicit solvent model for molecular dynamics simulations.
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Role of native topology investigated by multiple unfolding simulations of four SH3 domains.
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From folding theories to folding proteins: a review and assessment of simulation studies of protein folding and unfolding.
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Folding simulations of a three-stranded antiparallel beta -sheet peptide.
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