An exploratory density functional study on N- and C- protected trans- α,β-didehydroalanine

Journal of Molecular Structure: THEOCHEM

Volumn 501-502, Issue , 2000, Pages 539-547

  Füzéry, Anna K ^a   Csizmadia, Imre G ^a  

^a UNIVERSITY OF TORONTO   (Canada)

Author keywords

, dehydroamino acids; Ab initio study; N and C protected trans 2,3 didehydroalanine

Indexed keywords

DEHYDROALANINE; GLYCINE;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; DRUG DESIGN; MATHEMATICAL ANALYSIS;

EID: 0342656663     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00469-8     Document Type: Article

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