Secondary structure inducing potential of β-amino acids: Torsion angle clustering facilitates comparison and analysis of the conformation during MD trajectories

Biopolymers - Peptide Science Section

Volumn 88, Issue 6, 2007, Pages 829-839

  Guthohrlein E W ^a   Malesevic M ^b   Majer, Z ^c   Sewald, N ^a  

^a BIELEFELD UNIVERSITY   (Germany)

^b MAX PLANCK RESEARCH UNIT FOR ENZYMOLOGY OF PROTEIN FOLDING   (Germany)

^c EÖTVÖS LORÁND UNIVERSITY   (Hungary)

Author keywords

amino acid; Conformational analysis; Cyclopeptide; Secondary structure; Turn

Indexed keywords

CONFORMATIONS; CONSTRAINT THEORY; GEOMETRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PEPTIDES;

ANGLE CLUSTERING; CONFORMATIONAL ANALYSIS; CYCLOPEPTIDES; SECONDARY STRUCTURE;

AMINO ACIDS;

BETA AMINO ACID; CYCLOPEPTIDE; HEXAPEPTIDE; PENTAPEPTIDE;

ARTICLE; BIOLOGICAL ACTIVITY; CHEMICAL STRUCTURE; GEOMETRY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; THREE DIMENSIONAL IMAGING;

AMINO ACIDS; CLUSTER ANALYSIS; COMPUTER SIMULATION; CYCLIZATION; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MODELS, MOLECULAR; PEPTIDES; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; REFERENCE STANDARDS; THERMODYNAMICS;

PANDANUS TECTORIUS;

EID: 37549010750     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.20859     Document Type: Article

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