An online approach for mining collective behaviors from molecular dynamics simulations

Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

Volumn 5541 LNBI, Issue , 2009, Pages 138-154

  Ramanathan, Arvind ^a   Agarwal, Pratul K ^b   Kurnikova, Maria ^c   Langmead, Christopher J ^a  

^a Carnegie Mellon University   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

^c CARNEGIE MELLON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANALYSIS TECHNIQUES; BARNASE; COLLECTIVE BEHAVIOR; COMPUTATIONAL WORK; CYCLOPHILIN; DATA MINING TECHNIQUES; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; PROTEIN DYNAMICS; PROTEIN FUNCTIONS; PROTEIN SIMULATIONS; STRUCTURAL DEVIATIONS; TIME WINDOWS;

BIOCHEMISTRY; DATA MINING; MINING; MOLECULAR BIOLOGY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PROTEINS; WINDOWS;

DYNAMICS;

EID: 67650299730     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/978-3-642-02008-7_10     Document Type: Conference Paper

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