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Desolvation tips the balance: solvent effects on aromatic interactions
Authors:Cockroft Scott L  Hunter Christopher A
Affiliation:Centre for Chemical Biology, Krebs Institute for Biomolecular Science, Department of Chemistry, University of Sheffield, Sheffield, UKS3 7HF.
Abstract:The folding behaviour of the molecular torsion balance framework is rationalised by considering the effects of solvation using the alpha/beta H-bond parameter scheme for estimating the free energies of pairwise functional group interactions in solution.
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