Ionized trilysine: A model system for understanding the nonrandom structure of poly- l -lysine and lysine-containing motifs in proteins

Journal of Physical Chemistry B

Volumn 116, Issue 28, 2012, Pages 8084-8094

  Verbaro, Daniel J ^a   Mathieu, Daniel ^b   Toal, Siobhan E ^a   Schwalbe, Harald ^b   Schweitzer Stenner, Reinhard ^a  

^a DREXEL UNIVERSITY   (United States)

^b GOETHE UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; AMMONIUM COMPOUNDS; CONFORMATIONS; DENSITY FUNCTIONAL THEORY; HYDROGEN BONDS; IONIZATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PEPTIDES; STRETCHING;

AMIDE I; AMINO ACID RESIDUES; AMINO GROUP; AMMONIUM GROUPS; C-O STRETCHING; C-TERMINAL PEPTIDES; CARBONYL GROUPS; CONFORMATIONAL DISTRIBUTION; DFT CALCULATION; GEOMETRY OPTIMIZATION; HELICAL CONFORMATION; INTRAMOLECULAR HYDROGEN BONDING; LOCAL ORDER; LYSINE RESIDUES; METHYLENE GROUPS; MODEL SYSTEM; NEAREST NEIGHBORS; NON-LOCAL INTERACTIONS; OPTICAL ACTIVITY; POLYLYSINE; POLYPROLINE II; SIDE-CHAINS; TRI-PEPTIDES; TYPE II;

AMINO ACIDS;

EID: 84864064439     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp303794s     Document Type: Article

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