Analyzing dynamical simulations of intrinsically disordered proteins using spectral clustering

Proceedings - 2008 IEEE International Conference on Bioinformatics and Biomedicine Workshops, BIBMW

Volumn , Issue , 2008, Pages 17-24

  Phillips, Joshua L ^a   Lau, Edmond Y ^b   Colvin, Michael E ^c   Newsam, Shawn ^a  

^a University of California   (United States)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; BIOINFORMATICS; CLUSTERING ALGORITHMS; DYNAMICS; FUNCTIONS; MOLECULAR DYNAMICS; PHASE SPACE METHODS; PROBABILITY DENSITY FUNCTION; PROTEIN FOLDING; PROTEINS; QUANTUM CHEMISTRY; TECHNICAL PRESENTATIONS;

BIOCHEMICAL PROCESSES; BIOLOGICAL FUNCTIONS; BIOMOLECULAR; CLUSTERING METHODS; COMPUTER SPEEDS; DISORDERED PROTEINS; DYNAMICAL BEHAVIORS; DYNAMICAL SIMULATIONS; MOLECULAR DYNAMICS TRAJECTORIES; MOLECULAR MOTIONS; NANO-SECONDS; NUCLEOPORINS; PHASE SPACES; QUANTITATIVE MEASURES; SPECTRAL CLUSTERING; SPECTRAL CLUSTERING METHODS; TIME SCALES;

CLUSTER ANALYSIS;

EID: 58049152329     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/BIBMW.2008.4686204     Document Type: Conference Paper

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