Desolvation tips the balance: solvent effects on aromatic interactions |
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Authors: | Cockroft Scott L Hunter Christopher A |
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Affiliation: | Centre for Chemical Biology, Krebs Institute for Biomolecular Science, Department of Chemistry, University of Sheffield, Sheffield, UKS3 7HF. |
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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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