Will my protein crystallize? A sequence-based predictor

Proteins: Structure, Function and Genetics

Volumn 62, Issue 2, 2006, Pages 343-355

  Smialowski, Pawel ^a   Schmidt, Thorsten ^a   Cox, Jürgen ^b   Kirschner, Andreas ^a   Frishman, Dmitrij ^a  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

^b GENEDATA AG   (Switzerland)

Author keywords

Machine learning; Protein crystallization; Protein structure determination; Sequence comparison; Structural genomics

Indexed keywords

AMINO ACID; DIPEPTIDE; PEPTIDE; TRIPEPTIDE;

ACCURACY; ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; CLASSIFICATION; COST CONTROL; CRYSTAL STRUCTURE; CRYSTALLIZATION; MACHINE LEARNING; MATHEMATICAL PHENOMENA; MOLECULAR SIZE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHYSICAL CHEMISTRY; PREDICTION; PRIORITY JOURNAL; PROTEIN STRUCTURE; STRUCTURAL GENOMICS; VALIDATION PROCESS; X RAY ANALYSIS;

AMINO ACID SEQUENCE; AMINO ACIDS; CRYSTALLIZATION; DATABASES, PROTEIN; MAGNETIC RESONANCE SPECTROSCOPY; PROTEINS; X-RAY DIFFRACTION;

EID: 30144445696     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.20789     Document Type: Article

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