Peptide models XXXI. Conformational properties of hydrophobic residues shaping the core of proteins. An ab initio study of n-formyl-L-valinamide and n-formyl-L-phenylalaninamide

Journal of Computational Chemistry

Volumn 22, Issue 7, 2001, Pages 732-751

  Hudáky, Péter ^a   Jákli, Imre ^a   Császár, Attila G ^a   Perczel, András ^a  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

Author keywords

Ab initio calculations; Hydrophobic residues; Peptides and proteins

Indexed keywords

EID: 20644432852     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.1040     Document Type: Article

References (9)

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