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Volumn 108, Issue 46, 2004, Pages 18065-18072

Stabilization and destabilization of the C δ-H⋯O=C hydrogen bonds involving proline residues in helices

Author keywords

[No Author keywords available]

Indexed keywords

ENERGETIC STABILIZATIONS; LIPID BILAYERS; STRUCTURAL BIOLOGY;

EID: 9944222091     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0480192     Document Type: Article
Times cited : (30)

References (84)
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    • -⋯N-methyacetamide⋯glycine dipeptide analogue in ref 37e) were obtained and analyzed on the basis of the interaction energies between the corresponding fragments. These fragments were obtained by cutting the original complexes in a similar way as we did in this paper. The interaction energies between different fragments were then calculated using ab initio methods without the geometry optimization on the fragments. The error in the previous analyses was about 2-6%. For the more detailed discussions of this approach, see ref 37e-37f.
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