Deciphering factors which determine the Ramachandran surface of peptides. The application of isodesmic surfaces, ΔE(ID)(φ,ψ), to analyze the contribution of rotating moieties to the shape of potential energy surfaces

Journal of Molecular Structure: THEOCHEM

Volumn 500, Issue 1-3, 2000, Pages 59-96

  Perczel, A ^a   Hudaky P ^a   Csizmadia, I G ^b  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^b UNIVERSITY OF TORONTO   (Canada)

Author keywords

Hartree Fock; Multidimensional conformational analysis; Potential energy surfaces

Indexed keywords

PEPTIDE;

CHEMICAL STRUCTURE; ENERGY TRANSFER; MATHEMATICAL MODEL; MOLECULAR MODEL; PEPTIDE ANALYSIS; REACTION ANALYSIS; REVIEW; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS; SURFACE PROPERTY;

EID: 18244416412     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(00)00431-0     Document Type: Article

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