What is it about?
A lot of work in drug discovery revolves around machine learning based on statistical methods. On the other hand, when not relying on drawings of molecules, chemists find names of not only molecules but families of molecules helpful. In this paper we argue that ontologies provide a method for integrating these two approaches.
Featured Image
Read the Original
This page is a summary of: Structure-based classification and ontology in chemistry, Journal of Cheminformatics, April 2012, Springer Science + Business Media,
DOI: 10.1186/1758-2946-4-8.
You can read the full text:
Contributors
The following have contributed to this page