Clustering of protein structures using hydrophobic free energy and solvent accessibility of proteins

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 73, Issue 3, 2006, Pages

  Yu, Z G ^a,b   Anh, V V ^a   Lau, K S ^c   Zhou, L Q ^b  

^a QUEENSLAND UNIVERSITY OF TECHNOLOGY   (Australia)

^b XIANGTAN UNIVERSITY   (China)

^c CHINESE UNIVERSITY OF HONG KONG   (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

FISHER'S LINEAR DISCRIMINANT ALGORITHM; MULTIFRACTAL SCALING; SOLVENT ACCESSIBILITY; Z CURVE REPRESENTATION;

ALGORITHMS; CHEMICAL ANALYSIS; FRACTALS; FREE ENERGY; HYDROPHOBICITY; NUMERICAL ANALYSIS; PARAMETER ESTIMATION; SOLVENTS;

PROTEINS;

CALPHOBINDIN II; MULTIPROTEIN COMPLEX; PROTEIN BINDING; SOLVENT;

BINDING SITE; CHEMICAL MODEL; CHEMICAL PHENOMENA; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DIMERIZATION; ENERGY TRANSFER; PROCEDURES; SEQUENCE ANALYSIS;

ANNEXIN A6; BINDING SITES; COMPUTER SIMULATION; DIMERIZATION; ENERGY TRANSFER; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MODELS, CHEMICAL; MODELS, MOLECULAR; MULTIPROTEIN COMPLEXES; PROTEIN BINDING; SEQUENCE ANALYSIS, PROTEIN; SOLVENTS;

EID: 33645166563     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.73.031920     Document Type: Article

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