Druggability Predictions of Ribonucleic Acid Crystal Structures

Presentation held at 2020 MMWS, where I presented our DrugPred-predictor software which was modified to predict the druggability of both RNA and protein binding sites from crystal structures using a machine learning model (XGBoost). 

The work presented herein culminated later into this publication: https://doi.org/10.1021/acs.jcim.1c00155