Computationally designed β-turn foldamers of γ-peptides based on 2-(aminomethyl)cyclohexanecarboxylic acid

Biopolymers

Volumn 97, Issue 12, 2012, Pages 1018-1025

  Kang, Young Kee ^a   Byun, Byung Jin ^a  

^a Chungbuk National University   (South Korea)

Author keywords

peptides; density functional calculations; foldamers; hairpin structures; turn structures

Indexed keywords

CYCLOHEXYL; DENSITY-FUNCTIONAL METHODS; DIPEPTIDE; FOLDAMERS; GRAMICIDIN S; HAIRPIN STRUCTURES; HOMOCHIRAL; PUCKERINGS; TURN STRUCTURE; TYPE II;

DENSITY FUNCTIONAL THEORY; HYDROGEN BONDS;

PEPTIDES;

C PEPTIDE; FOLDAMER; GRAMICIDIN S; OLIGOMER; UNCLASSIFIED DRUG;

ARTICLE; DENSITY FUNCTIONAL THEORY; HYDROGEN BOND; PROTEIN STRUCTURE;

GRAMICIDIN; OLIGOPEPTIDES; PROTEIN CONFORMATION; STEREOISOMERISM; TRANEXAMIC ACID;

EID: 84866378938     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.22119     Document Type: Article

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