Automating Predictive Toxicology Using ComptoxAI.
Joseph D RomanoYun HaoJason H MooreTrevor M PenningPublished in: Chemical research in toxicology (2022)
ComptoxAI is a new data infrastructure for computational and artificial intelligence research in predictive toxicology. Here, we describe and showcase ComptoxAI's graph-structured knowledge base in the context of three real-world use-cases, demonstrating that it can rapidly answer complex questions about toxicology that are infeasible using previous technologies and data resources. These use-cases each demonstrate a tool for information retrieval from the knowledge base being used to solve a specific task: The "shortest path" module is used to identify mechanistic links between perfluorooctanoic acid (PFOA) exposure and nonalcoholic fatty liver disease; the "expand network" module identifies communities that are linked to dioxin toxicity; and the quantitative structure-activity relationship (QSAR) dataset generator predicts pregnane X receptor agonism in a set of 4,021 pesticide ingredients. The contents of ComptoxAI's source data are rigorously aggregated from a diverse array of public third-party databases, and ComptoxAI is designed as a free, public, and open-source toolkit to enable diverse classes of users including biomedical researchers, public health and regulatory officials, and the general public to predict toxicology of unknowns and modes of action.
Keyphrases
- big data
- artificial intelligence
- healthcare
- public health
- structure activity relationship
- electronic health record
- machine learning
- mental health
- deep learning
- high resolution
- risk assessment
- oxidative stress
- molecular docking
- gene expression
- emergency department
- molecular dynamics
- high throughput
- social media
- binding protein
- single cell
- liver fibrosis
- convolutional neural network
- global health