RFCRYS: Sequence-based protein crystallization propensity prediction by means of random forest

Journal of Theoretical Biology

Volumn 306, Issue , 2012, Pages 115-119

  Jahandideh, Samad ^a   Mahdavi, Abbas ^b  

^a UNIVERSITY OF ALABAMA AT BIRMINGHAM   (United States)

^b VALI E ASR UNIVERSITY OF RAFSANJAN   (Iran)

Author keywords

Protein structure; Random forest algorithm; X ray crystallography

Indexed keywords

AMINO ACID; DIPEPTIDE; TRIPEPTIDE;

ALGORITHM; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; PROTEIN; X-RAY DIFFRACTION;

ACCURACY; AMINO ACID COMPOSITION; AMINO ACID SEQUENCE; ARTICLE; CONTROLLED STUDY; CRYSTALLIZATION; INTERMETHOD COMPARISON; ISOELECTRIC POINT; MOLECULAR WEIGHT; PREDICTION; PRIORITY JOURNAL; PROPENSITY SCORE; PROTEIN TERTIARY STRUCTURE; RANDOM FOREST; RFCRYS METHOD; X RAY CRYSTALLOGRAPHY;

ALGORITHMS; AMINO ACID SEQUENCE; AMINO ACIDS; COMPUTATIONAL BIOLOGY; CRYSTALLIZATION; CRYSTALLOGRAPHY, X-RAY; DATABASES, PROTEIN; PROTEIN STRUCTURE, TERTIARY; PROTEINS;

EID: 84861008426     PISSN: 00225193     EISSN: 10958541     Source Type: Journal    
DOI: 10.1016/j.jtbi.2012.04.028     Document Type: Article

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