How many hydrogen-bonded α-turns are possible?

Journal of Molecular Modeling

Volumn 17, Issue 6, 2011, Pages 1393-1400

  Schreiber, Anette ^a   Schramm, Peter ^a   Hofmann, Hans Jörg ^a  

^a UNIVERSITY OF LEIPZIG   (Germany)

Author keywords

Turns; Ab initio MO theory; Conformational analysis; Protein design; Secondary structure

Indexed keywords

ALANINE; GLYCINE;

ALPHA HELIX; ALPHA TURN; ARTICLE; BETA TURN; CONFORMATIONAL TRANSITION; GAMMA TURN; GEOMETRY; HYDROGEN BOND; PRIORITY JOURNAL; PROTEIN STRUCTURE;

ALANINE; AMINO ACID MOTIFS; AMINO ACID SEQUENCE; COMPUTER SIMULATION; GLYCINE; HYDROGEN BONDING; MODELS, MOLECULAR; THERMODYNAMICS;

EID: 79958134276     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-010-0830-5     Document Type: Article

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