An efficient algorithm for de novo predictions of biochemical pathways between chemical compounds.

BMC bioinformatics

Volumn 13 Suppl 17, Issue , 2012, Pages

  Nakamura, Masaomi ^a   Hachiya, Tsuyoshi ^b   Saito, Yutaka ^b   Sato, Kengo ^b   Sakakibara, Yasubumi ^b  

^a KEIO UNIVERSITY   (Japan)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

ANTHOCYANIN; BENZOPYRAN DERIVATIVE; DELPHINIDIN; ENZYME; GENTIODELPHIN; GLUCOSIDE; ORGANIC COMPOUND; XANTHOPHYLL;

ALGORITHM; ARTICLE; BIOLOGY; BIOSYNTHESIS; COMPUTER SIMULATION; METABOLISM; METHODOLOGY;

ALGORITHMS; ANTHOCYANINS; BENZOPYRANS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; ENZYMES; GLUCOSIDES; LUTEIN; METABOLIC NETWORKS AND PATHWAYS; ORGANIC CHEMICALS;

MLCS; MLOWN;

EID: 84877928396     PISSN: None     EISSN: 14712105     Source Type: None    
DOI: 10.1186/1471-2105-13-s17-s8     Document Type: Article

References (0)