# RosENet: Improving Binding Affinity Prediction by Leveraging Molecular Mechanics Energies with an Ensemble of 3D Convolutional Neural Networks

> Research article (Journal of Chemical Information and Modeling, 2020) · cited 124× · AI/ML

**Wikidata**: [openalex:W3021453944](https://www.wikidata.org/wiki/openalex:W3021453944)  
**Source**: https://4ort.xyz/entity/rosenet-improving-binding-affinity-prediction-by-leveraging-molecular-mechanics-energies-with-an-ensemble-of-3d-convolut