[ASAP] BA-Pred and RMSD-Pred: Integrated Graph Neural Network Models for Accurate Protein–Ligand Binding Affinity and Binding Pose Prediction (opens in new tab)

<p><img src=" alt="TOC Graphic" /></p><div><cite>Journal of Chemical Information and Modeling</cite></div><div>DOI: 10.1021/acs.jcim.5c02591</div>