A novel quantitative read-across tool designed purposefully to fill the existing gaps in nanosafety data
Mainak Chatterjee, Arkaprava Banerjee, Priyanka De, Agnieszka Gajewicz, Kunal Roy
Abstract
In the current study, we propose a new quantitative read-across methodology for predicting the toxicity of newly synthesized NPs based on the similarity with structural analogues.
Topics & Concepts
Similarity (geometry)Computer scienceData miningBiochemical engineeringArtificial intelligenceEngineeringImage (mathematics)Nanoparticles: synthesis and applicationsComputational Drug Discovery MethodsGraphene and Nanomaterials Applications