DeepAtom: A Framework for Protein-Ligand Binding Affinity Prediction

1 December 2019

Papers citing "DeepAtom: A Framework for Protein-Ligand Binding Affinity Prediction"

2 / 2 papers shown

Title
Geometric Deep Learning on Molecular Representations Kenneth Atz F. Grisoni G. Schneider AI4CE 48 287 0 26 Jul 2021
Machine learning and AI-based approaches for bioactive ligand discovery and GPCR-ligand recognition S. Raschka Benjamin Kaufman AI4CE 26 67 0 17 Jan 2020