Coulombic and dispersive factors in the molecular recognition of peptides: PIXEL calculations on two NNQQ (Asn-Asn-Gln-Gln) crystal polymorphs

Acta Crystallographica Section D: Biological Crystallography

Volumn 64, Issue 8, 2008, Pages 905-908

  Gavezzotti, Angelo ^a  

^a UNIVERSITY OF MILAN   (Italy)

Author keywords

Intermolecular energies; NNQQ crystal polymorphs; Peptide aggregation; PIXEL

Indexed keywords

NNQQ PEPTIDE; OLIGOPEPTIDE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CRYSTALLOGRAPHY; MATHEMATICAL COMPUTING;

CRYSTALLOGRAPHY; MATHEMATICAL COMPUTING; MODELS, MOLECULAR; OLIGOPEPTIDES;

EID: 47749094645     PISSN: 09074449     EISSN: 13990047     Source Type: Journal    
DOI: 10.1107/S0907444908018568     Document Type: Article

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