Sequence-dependent conformational sampling using a database of ∅(i+1) and ψ(i) angles for predicting polypeptide backbone conformations

Protein Engineering

Volumn 10, Issue 10, 1997, Pages 1155-1162

  Sudarsanam, Sucha ^a,b   Srinivasan, Subhashini ^a  

^a AMGEN INC   (United States)

^b Aeiveos Corporation   (United States)

Author keywords

Conformation prediction; Polypeptide backbone conformations; Sequence dependent conformational sampling

Indexed keywords

AMINO ACID; DIMER; POLYPEPTIDE;

AMINO ACID SEQUENCE; ARTICLE; CRYSTAL STRUCTURE; DATA BASE; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN CONFORMATION; SAMPLING; SEQUENCE HOMOLOGY; SIMULATION;

DATABASES, FACTUAL; DIMERIZATION; MODELS, CHEMICAL; PEPTIDES; PROTEIN STRUCTURE, SECONDARY;

EID: 0031468693     PISSN: 02692139     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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