DocumentCode
2341079
Title
Chemical Molecules Search Based on Graph Similarity Measure
Author
Du, Hui
Author_Institution
Xi´´an Jiaotong Univ., Xi´´an, China
fYear
2010
fDate
23-25 April 2010
Firstpage
1
Lastpage
4
Abstract
This paper proposed a new algorithm of Chemical Molecules search based on graph similarity measure. The similarity score between graphs is defined based on the weights of sets of connected subgraphs. It uses the feature-graph matrix to construct index structure. Experimental result shows that the proposed Chemical Molecules search algorithm is effective.
Keywords
biocomputing; graph theory; search problems; chemical molecule search algorithm; feature-graph matrix; graph similarity measure; index structure; Bayesian methods; Bioinformatics; Chemical compounds; Chemistry; Computational biology; Database systems; Electronic mail; Fingerprint recognition; Proteins; Spatial databases;
fLanguage
English
Publisher
ieee
Conference_Titel
Biomedical Engineering and Computer Science (ICBECS), 2010 International Conference on
Conference_Location
Wuhan
Print_ISBN
978-1-4244-5315-3
Type
conf
DOI
10.1109/ICBECS.2010.5462473
Filename
5462473
Link To Document