Peptide models. 18. Hydroxymethyl side-chain induced backbone conformational shifts of L-serine amide. All ab initio conformers of For-L-Ser-NH2

Journal of the American Chemical Society

Volumn 118, Issue 33, 1996, Pages 7809-7817

  Perczel, András ^a,b   Farkas, Ödön ^a,c,d   Csizmadia, Imre G ^a,d  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^b UNIVERSITY OF OXFORD   (United Kingdom)

^c WAYNE STATE UNIVERSITY   (United States)

^d UNIVERSITY OF TORONTO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

SERINE AMIDE; SERINE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; COMPUTER SIMULATION; DRUG STRUCTURE; NUCLEAR MAGNETIC RESONANCE; THEORY; X RAY ANALYSIS;

EID: 0029794253     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja960464q     Document Type: Article

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