| Literature DB >> 22012310 |
D R Abernethy1, J P F Bai, K Burkhart, H-G Xie, P Zhichkin.
Abstract
The rapid evolution of large biological, pharmacological, and chemical databases has led to optimism that such data resources can be leveraged for prediction of drug action based on molecular descriptors of the drug. Challenges to realize this possibility include organization of each type of database in a manner that allows extraction of information across disparate data sources and the linkage of information across the biological, pharmacological, and chemical domains.Mesh:
Substances:
Year: 2011 PMID: 22012310 DOI: 10.1038/clpt.2011.171
Source DB: PubMed Journal: Clin Pharmacol Ther ISSN: 0009-9236 Impact factor: 6.875