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Estimating the Temperature Dependence of Peptide Folding Entropies and Free Enthalpies from Total Energies in Molecular Dynamics Simulations
by
Boned
,
Ricard
,
van Gunsteren, Wilfred F.
,
Daura, Xavier
Published in
Chemistry : a European journal
(29.05.2008)
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Journal Article
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chemistry
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chemistry
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chemistry, multidisciplinary
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gromos
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models, molecular
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molecular dynamics
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peptide folding
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