New paper: predicting pyrazinamide using a graph convolutional network

This paper is the start of us, as a group, using deep learning methods to predict antimicrobial resistance whilst taking into structural and chemical features. You can read a more detailed description in an earlier post and notably it is our first paper in a special issue for a while. Dylan Dissanayake did the research and was helped by Viki Brunner and Dylan Adlard, along with Joe Morrone from IBM Research.