Conformational Behavior of β-Proline Oligomers

Journal of the American Chemical Society

Volumn 125, Issue 51, 2003, Pages 15855-15862

  Sandvoss, Leah M ^a   Carlson, Heather A ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR ORBITAL CALCULATIONS;

CARBOXYLIC ACIDS; CHEMICAL BONDS; METHANOL; MONOMERS; PROTEINS;

OLIGOMERS;

CARBOXYLIC ACID DERIVATIVE; CHLOROFORM; DIMER; METHANOL; MONOMER; OLIGOMER; PROLINE; PYRROLIDINE 3 CARBOXYLIC ACID; PYRROLIDINE DERIVATIVE; UNCLASSIFIED DRUG; WATER;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; CHEMICAL MODIFICATION; CHEMICAL STRUCTURE; CIS TRANS ISOMERISM; ENANTIOMER; ENERGY; MOLECULAR RECOGNITION; PROTEIN CONFORMATION; PROTEIN PROTEIN INTERACTION;

DIPEPTIDES; MODELS, CHEMICAL; MODELS, MOLECULAR; OLIGOPEPTIDES; PEPTIDES; PROLINE; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 0346994912     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja036471d     Document Type: Article

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