Computer simulations aimed at structure prediction of supersecondary motifs in proteins

Proteins: Structure, Function and Genetics

Volumn 45, Issue 2, 2001, Pages 159-166

  Forcellino, Franandceois ^a   Derreumaux, Philippe ^a  

^a CNRS Aix Marseille University   (France)

Author keywords

Ab initio structure prediction; Monte Carlo simulations; Potential of mean force; Protein folding; Supersecondary structure units

Indexed keywords

NUCLEOTIDE BINDING PROTEIN; POLYPEPTIDE;

ALPHA HELIX; ARTICLE; BETA SHEET; COMPUTER SIMULATION; ENERGY TRANSFER; MOLECULAR MODEL; PREDICTION; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN MOTIF; PROTEIN SECONDARY STRUCTURE; STRUCTURE ANALYSIS; SYSTEM ANALYSIS; THREE DIMENSIONAL IMAGING;

AMINO ACID MOTIFS; AMINO ACID SEQUENCE; COMPUTER SIMULATION; HELIX-TURN-HELIX MOTIFS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MONTE CARLO METHOD; PEPTIDES; PROTEIN FOLDING;

EID: 0035501804     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.1135     Document Type: Article

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