Peptide models XIII. Side-chain conformational energy surface E = E(χ1, χ2) of N-formyl-l-serinamide (For-l-Ser-NH2) in its γL or C7eq backbone conformation

Journal of Molecular Structure: THEOCHEM

Volumn 331, Issue 1-2, 1995, Pages 27-36

  Farkas, O ^a,b   Perczel, A ^a,b   Marcoccia, J F ^b   Hollosi M ^a   Csizmadia, I G ^a,b  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^b UNIVERSITY OF TORONTO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 58149209099     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(94)03929-F     Document Type: Article

References (13)

1. An algorithm for the location of transition states
2. An efficient ab initio gradient program