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Volumn , Issue , 2012, Pages

The use of graph matching algorithms to identify biochemical substructures in synthetic chemical compounds: Application to metabolomics

Author keywords

classification; mass spectrometry; metabolites; metabolomics; molecular similarity; structure matching

Indexed keywords

BIOLOGICAL ORGANISMS; BIOMEDICAL RESEARCH; CHEMICAL DATABASE; CLASSIFICATION PROCESS; DRUG DISCOVERY; GRAPH-MATCHING ALGORITHMS; LEAVE-ONE-OUT; METABOLITE PROFILES; METABOLOMICS; MOLECULAR SIMILARITY; RANDOM SET; SMALL MOLECULES; STRUCTURE MATCHING; SYNTHETIC CHEMICALS; SYNTHETIC COMPOUNDS;

EID: 84860501632     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/ICCABS.2012.6182637     Document Type: Conference Paper
Times cited : (2)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.