Fully automated ab initio protein structure prediction using I-SITES, HMMSTR and ROSETTA

Bioinformatics

Volumn 18, Issue SUPPL. 1, 2002, Pages

  Bystroff, Christopher ^a   Shao, Yu ^a  

^a RENSSELAER POLYTECHNIC INSTITUTE   (United States)

Author keywords

CAFASP; CASP; Hidden Markov model; Knowledge based; Motifs; Protein folding

Indexed keywords

AB INITIO CALCULATION; ALGORITHM; AMINO ACID SEQUENCE; CONFERENCE PAPER; MONTE CARLO METHOD; PREDICTION; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN LOCALIZATION; PROTEIN MOTIF; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; CLASSIFICATION; COMPARATIVE STUDY; COMPUTER PROGRAM; EVALUATION; INFORMATION RETRIEVAL; INTERNET; METHODOLOGY; MOLECULAR GENETICS; PROTEIN CONFORMATION; PROTEIN DATABASE; SEQUENCE ALIGNMENT; SEQUENCE ANALYSIS; SYSTEM ANALYSIS; VALIDATION STUDY;

CASP4 PROTEIN, HUMAN; CASPASE; INITIATOR CASPASE; PROTEIN;

ALGORITHMS; AMINO ACID MOTIFS; AMINO ACID SEQUENCE; CASPASES; CASPASES, INITIATOR; DATABASES, PROTEIN; INFORMATION STORAGE AND RETRIEVAL; INTERNET; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; PROTEINS; SEQUENCE ALIGNMENT; SEQUENCE ANALYSIS, PROTEIN; SOFTWARE; SYSTEMS INTEGRATION;

EID: 0043222570     PISSN: 13674803     EISSN: 13674811     Source Type: Journal    
DOI: 10.1093/bioinformatics/18.suppl_1.S54     Document Type: Conference Paper

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