Biomedical Engineering Reference
In-Depth Information
[5] http://www.w3.org/2001/sw/hcls/
[6] http://en.wikipedia.org/wiki/CSHALS
[7] Samwald M, et al. Linked open drug data for pharmaceutical research and
development. Journal of Cheminformatics 2011;3:19.
[8] Belleau F, et al. Bio2RDF: towards a mashup to build bioinformatics
knowledge systems. Journal of Biomedical Informatics 2008;41(5):706-16.
[9] Oprea TI, et al. Systems Chemical Biology. Nature Chemical Biology
2007;3:447-50.
[10] Keiser MJ, et al. Predicting new molecular targets for known drugs. Nature
2009;462:175-81.
[11] Metz JT et al. Navigating the Kinome. Nature Chemical Biology 2011;Web
publication date 20 February 2011.
[12] Xie L, et al. Structure-based systems biology for analyzing off-target
binding. Current Opinion in Structural Biology 2011;Web publication date
1 February 2011.
[13] http://www.gnova.com
[14] http://jena.sourceforge.net/ARQ
[15] http://www.chem2bio2rdf.org
[16] Tang J, Zhang J, Yao L, Li J, Zhang L and Su Z. ArnetMiner: Extraction
and Mining of Academic Social Networks . In Proceedings of the Fourteenth
ACM SIGKDD International Conference on Knowledge Discovery and
Data Mining (SIGKDD'2008), pp. 990-8.
[17] Wang H, et al. Finding complex biological relationships in recent PubMed
articles using Bio-LDA. PLoS One , 2011;6(3):e17243
[18] Zhu Q, et al. WENDI: A tool for fi nding non-obvious relationships between
compounds and biological properties, genes, diseases and scholarly
publications. Journal of Cheminformatics 2010;2:6.
[19] Ioannidis J. Why most published research fi ndings are false. PLoS Med
2005;2(8):e124.
￿ ￿ ￿ ￿ ￿
 
Search WWH ::




Custom Search