Ab initio calculations for N-methyl-1-(N'-acetylamino)-t-2- phenylcyclohexane-r-1-carboxamide: A γ-turn mimetic

Tetrahedron

Volumn 55, Issue 5, 1999, Pages 1399-1406

  Avenoza, Alberto ^a   Campos, Pedro J ^a   Cativiela, Carlos ^b   Peregrina, Jesús M ^a   Rodríguez, Miguel A ^a  

^a UNIVERSITY OF LA RIOJA   (Spain)

^b UNIVERSITY OF ZARAGOZA   (Spain)

Author keywords

Amino acids and derivatives; Computer assisted methods; Diels Alder reaction; Peptide analogues mimetics

Indexed keywords

N METHYL 1 (N' ACETYLAMINO) TERT 2 PHENYLCYCLOHEXANE 1 CARBOXAMIDE; PHENYLALANINE DERIVATIVE; UNCLASSIFIED DRUG;

AMINO ACID SYNTHESIS; ARTICLE; CONFORMATION; PRIORITY JOURNAL; PROTEIN SECONDARY STRUCTURE; QUANTUM MECHANICS; REACTION ANALYSIS;

EID: 0033613728     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4020(98)01112-0     Document Type: Article

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