Journal
BIOINFORMATICS
Volume 26, Issue 7, Pages 985-986Publisher
OXFORD UNIV PRESS
DOI: 10.1093/bioinformatics/btq061
Keywords
-
Categories
Funding
- Instituto de Salud Carlos III
- Ministerio de Ciencia e Innovacion [BIO2008-02329]
- National Institutes of Health [5U54MH084690-02]
Ask authors/readers for more resources
The increasing availability of experimentally determined binding affinities for drugs on multiple protein targets requires the design of specific mining and visualization tools that graphically integrate chemical and biological data in an efficient environment. With this aim, we developed iPHACE, an integrative web-based tool to navigate in the pharmacological space defined by small molecule drugs contained in the IUPHAR-DB, with additional interactions present in PDSP. Extending beyond traditional querying and filtering tools, iPHACE offers a means to extract knowledge from the target profile of drugs as well as from the drug profile of protein targets.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available