Computational and theoretical methods for protein folding

Biochemistry

Volumn 52, Issue 48, 2013, Pages 8601-8624

  Compiani, Mario ^a   Capriotti, Emidio ^b  

^a UNIVERSITY OF CAMERINO   (Italy)

^b University of Alabama at Birmingham   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL APPROACH; COMPUTATIONAL METHODOLOGY; EFFECTIVE ALGORITHMS; EXPERIMENTAL APPROACHES; LARGE AMOUNTS OF DATA; MACHINE LEARNING METHODS; THEORETICAL APPROACH; THEORETICAL FRAMEWORK;

COMPUTATIONAL METHODS; LEARNING SYSTEMS;

PROTEIN FOLDING;

GLOBULAR PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; COMPUTER MODEL; CONCEPTUAL FRAMEWORK; HYDROGEN BOND; HYDROPHOBICITY; LIGAND BINDING; MACHINE LEARNING; MOLECULAR DYNAMICS; MOLECULAR RECOGNITION; PARTITION COEFFICIENT; PRIORITY JOURNAL; PROTEIN AGGREGATION; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN DEGRADATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN PROTEIN INTERACTION; PROTEIN SECONDARY STRUCTURE; PROTEIN STABILITY; PROTEIN TERTIARY STRUCTURE; PROTEIN UNFOLDING; STATIC ELECTRICITY; THEORETICAL MODEL; THERMODYNAMICS; UNFOLDED PROTEIN RESPONSE; X RAY CRYSTALLOGRAPHY;

EID: 84889263238     PISSN: 00062960     EISSN: 15204995     Source Type: Journal    
DOI: 10.1021/bi4001529     Document Type: Article

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