ClusCo: Clustering and comparison of protein models

BMC Bioinformatics

Volumn 14, Issue , 2013, Pages

  Jamroz, Michal ^a   Kolinski, Andrzej ^a  

^a UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATING SIMILARITIES; COMPUTATION PROGRAM; CONTACT MAP OVERLAP; K-MEANS CLUSTERING; NATIVE STRUCTURES; PARALLEL EXECUTIONS; SIMILARITY MEASURE; STRUCTURAL COMPARISON;

APPLICATION PROGRAMS; OPTIMIZATION;

PROTEINS;

PROTEIN;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CLUSTER ANALYSIS; COMPUTER PROGRAM; MOLECULAR DYNAMICS; PROTEIN CONFORMATION;

ALGORITHMS; CLUSTER ANALYSIS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; PROTEINS; SOFTWARE;

EID: 84874058893     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-14-62     Document Type: Article

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