1. Defining a relationship between 3D molecular structures and mutagenicity based on Convolutional Neural Networks as a solution for predicting the toxicity of active pharmaceutical ingredients. (10th October 2016) Authors: Mizera, M.; Ostrowicz, M.; Cielecka-Piontek, J. Journal: Toxicology letters Issue: Volume 259(2016)Supplement Page Start: S184 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗