14 posts
An analytical journey into the vast USPTO Chemical Reaction database using Python and BioBricks, spotlighting the extensive diversity of reactants, reagents, and products across decades.
Exploring drug toxicity using MoleculeNet's Clintox dataset with BioBricks
Retrieving gene/compound interaction data from ToxicoDB
Analyzing carcinogenic potency data using PySpark and BioBricks
BioBricks.ai accelerates access to many toxicological databases. Here we explore data from a few of them
It's never been easier to work with ToxRefDB
BioBricks makes it easy to work with toxicokinetic data
A quick dive into Insilica's recent grant win and what it means for the future of chemical safety.
Learn how BioBricks makes it easier to share and reuse data
Learn more at https://reporter.nih.gov/search/S7Hn5QhmNkGzg_U2Fi-fXg/project-details/10377742
Our product BioBricks.ai will act as a big data platform as part of the ontox project, a project for building ontologies into toxicology. Learn more at https://cordis.europa.eu/project/id/963845.
Learn more at https://www.nsf.gov/awardsearch/showAward?AWD_ID=2012214.
Coding notebooks and discussion of the BAWTO project
Learn more at https://reporter.nih.gov/search/S7Hn5QhmNkGzg_U2Fi-fXg/project-details/10133357
