Critical role of anisotropy for the dimerization energies of two protein-protein recognition motifs: cis-n-methylacetamide versus a β-sheet conformer of alanine dipeptide. A joint ab initio, density functional theory, and molecular mechanics investigation

Journal of the American Chemical Society

Volumn 121, Issue 34, 1999, Pages 7885-7894

  Gresh, Nohad ^a   Guo, Hong ^b,c,e   Salahub, Dennis R ^b,c   Roques, Bernard P ^a   Kafaf, Sherif A ^d  

^a Laboratoire de Pharmacochimie   (France)

^b Centre de Recherche en Calcul Applique   (Canada)

^c UNIVERSITÉ DE MONTRÉAL   (Canada)

^d UNIVERSITY OF MARYLAND BIOTECHNOLOGY INSTITUTE   (United States)

^e HARVARD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALANINE; DIPEPTIDE; FORMAMIDE; GLYCYLGLYCINE; N METHYLACETAMIDE;

ANISOTROPY; ARTICLE; DIMERIZATION; DIPOLE; ENERGY; GAS; MECHANICS; MOLECULAR RECOGNITION; PROTEIN PROTEIN INTERACTION;

EID: 0033198697     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9742489     Document Type: Article

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