Deep Kernel Inversion: Rapid and Accurate Molecular Interaction Prediction for Drug Design
Seth A. Myers, Chad Miller, Kyler Lugo, Thi Trinh, Chang‐Wook Lee, N. Arunachalam, Hannah Chen, Denis Drygin, James Ian Martineau
This paper introduces a deep learning framework for predicting molecular interactions, reducing computational complexity and demonstrating high performance in human protein-protein interaction mapping.
bioRxiv · Nov 19, 2024 · PreprintSystems Biology