Quantitative comparison of alternative methods for coarse-graining biological networks

Journal of Chemical Physics

Volumn 139, Issue 12, 2013, Pages

  Bowman, Gregory R ^a   Meng, Luming ^b   Huang, Xuhui ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

BAYESIAN NETWORKS; MARKOV PROCESSES;

AGGLOMERATIVE CLUSTERING; BIOLOGICAL NETWORKS; COARSE GRAINING; COARSE-GRAINING METHOD; MASTER EQUATIONS; NUMBER OF COMPONENTS; PROTEIN CONFORMATIONAL CHANGES; QUANTITATIVE COMPARISON;

HIERARCHICAL CLUSTERING;

ALANINE; BETA LACTAMASE; DIPEPTIDE; NEUROFILAMENT PROTEIN; PEPTIDE FRAGMENT; VILLIN HEADPIECE SUBDOMAIN PEPTIDE;

ALGORITHM; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; CLUSTER ANALYSIS; COMPARATIVE STUDY; ENTROPY; KINETICS; METABOLISM; PROBABILITY; PROTEIN CONFORMATION; ARTICLE;

ALANINE; ALGORITHMS; BETA-LACTAMASES; CLUSTER ANALYSIS; COMPUTATIONAL BIOLOGY; DIPEPTIDES; ENTROPY; KINETICS; MARKOV CHAINS; MODELS, MOLECULAR; NEUROFILAMENT PROTEINS; PEPTIDE FRAGMENTS; PROTEIN CONFORMATION;

EID: 84885464572     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4812768     Document Type: Article

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