Computing Fragmentation Trees from Metabolite Multiple Mass Spectrometry Data

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

Volumn 6577 LNBI, Issue , 2011, Pages 377-391

  Scheubert, Kerstin ^a   Hufsky, Franziska ^a,b   Rasche, Florian ^a   Böcker, Sebastian ^a  

^a FRIEDRICH SCHILLER UNIVERSITY JENA   (Germany)

^b MAX PLANCK INSTITUTE FOR CHEMICAL ECOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DYNAMIC PROGRAMMING; FORESTRY; GRAPH ALGORITHMS; MASS SPECTROMETRY; METABOLITES; MOLECULAR BIOLOGY; MOLECULES; QUALITY CONTROL;

APPROXIMABILITY; AUTOMATED ANALYSIS; DYNAMIC PROGRAMMING ALGORITHM; GENOME SEQUENCES; HIGH THROUGHPUT; REFERENCE COMPOUNDS; SMALL MOLECULES; TRANSITIVE CLOSURE;

TREES (MATHEMATICS);

EID: 79953228863     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/978-3-642-20036-6_36     Document Type: Conference Paper

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