Analysis and prediction of protein folding rates using quadratic response surface models

Journal of Computational Chemistry

Volumn 29, Issue 10, 2008, Pages 1675-1683

  Huang, Liang Tsung ^a   Gromiha, M Michael ^b  

^a MINGDAO UNIVERSITY   (Taiwan)

^b NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

Amino acids; Prediction; Protein folding rates; Structural class

Indexed keywords

AMINATION; AMINES; AMINO ACIDS; BIOCHEMISTRY; BIOMOLECULES; BIOPHYSICS; CLASSIFICATION (OF INFORMATION); CORRELATION METHODS; FORECASTING; HEALTH; KETONES; MOLECULAR BIOLOGY; ORGANIC ACIDS; PROTEINS; QUADRATIC PROGRAMMING; SURFACE PROPERTIES;

AMINO ACID RESIDUES; AMINO-ACID SEQUENCES; CLASSIFICATION THEORY; FAST-FOLDING PROTEINS; FOLDING RATES; HYDROPHOBIC RESIDUES; LEAVE-ONE-OUT CROSS-VALIDATION; POLAR RESIDUES; PROTEIN FOLDING RATES; QUADRATIC RESPONSE (QR); WEB SERVERS;

PROTEIN FOLDING;

AMINO ACID; PROTEIN;

ARTICLE; BAYES THEOREM; CHEMICAL MODEL; CHEMISTRY; KINETICS; PROTEIN FOLDING;

AMINO ACIDS; BAYES THEOREM; KINETICS; MODELS, CHEMICAL; PROTEIN FOLDING; PROTEINS;

EID: 46449092464     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20925     Document Type: Article

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