PubChem is a sizeable resource of chemical biology information with many tens of millions of chemical structures, hundreds of millions biological activity outcomes, and many billions of cross references: to external resources, to biological assays, to related chemicals, to the biomedical literature, to proteins, to genes, to pathways, and more.  How does one efficiently access such a massive corpus of information?  This talk will give an overview of PubChem programmatic interfaces, data access approaches, and best practices to help empower researchers to efficiently access information contained within PubChem.

Mining PubChem data: Interfaces, approaches, and best practices

248th National Meeting (2014)

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