Multi-target drug design is an innovative new paradigm in the drug development process. With the help of growing open data sources, in silico modeling approaches have become successful tools to discover and investigate multi-target drugs. In this chapter, we describe a workflow for retrieving and curating information for multiple drug targets from the open domain, provide insights into how the retrieved data can be employed in ligand and structure-based approaches, and discuss the hurdles to consider with respect to data analysis.
CITATION STYLE
Kickinger, S., Hellsberg, E., Jain, S., & Ecker, G. F. (2019). Linked open data: Ligand-transporter interaction profiling and beyond. In Methods in Pharmacology and Toxicology (pp. 405–417). Humana Press Inc. https://doi.org/10.1007/7653_2018_13
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