Peptide models XIX: Side-chain conformational energy surface E = f(x1,x2) and amide I vibrational frequencies of N-formyl-L-phenylalaninamide (For-Phe-NH2) in its γL or γinv or C7eq backbone conformation

Journal of Molecular Structure: THEOCHEM

Volumn 369, Issue 1-3, 1996, Pages 105-114

  Farkas, Ödön ^a,b   McAllister, Michael A ^c   Ma, J H ^b   Perczel, András ^a,b   Hollósi, Miklós ^a   Csizmadia, Imre G ^b  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^b UNIVERSITY OF TORONTO   (Canada)

^c UNIVERSITY OF NORTH TEXAS   (United States)

Author keywords

Conformational analysis; Peptide model; Side chain

Indexed keywords

EID: 0000537645     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04548-4     Document Type: Article

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