Validating clustering of molecular dynamics simulations using polymer models

BMC Bioinformatics

Volumn 12, Issue , 2011, Pages

  Phillips, Joshua L ^a,b   Colvin, Michael E ^a   Newsam, Shawn ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b Merced   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AUTOMATED TECHNIQUES; CONFORMATIONAL STATE; DISORDERED PROTEINS; INTRINSICALLY DISORDERED PROTEINS; MOLECULAR DYNAMICS SIMULATIONS; STATISTICAL PROPERTIES; STOCHASTIC DYNAMICS; STRUCTURAL ALIGNMENTS;

BIOMOLECULES; COMPUTER SIMULATION; MOLECULAR DYNAMICS; POLYMERS; PROTEINS; STOCHASTIC MODELS;

CLUSTERING ALGORITHMS;

BIOPOLYMER; PROTEIN;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CLUSTER ANALYSIS; COMPUTER SIMULATION; CONFORMATION; METABOLISM; MOLECULAR DYNAMICS;

ALGORITHMS; BIOPOLYMERS; CLUSTER ANALYSIS; COMPUTER SIMULATION; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; PROTEINS;

EID: 81055148354     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-12-445     Document Type: Article

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