Skip to main content
[Preprint]. 2024 Nov 28:2024.11.25.625281. [Version 1] doi: 10.1101/2024.11.25.625281

Figure 2:

Figure 2:

A visualization of the architecture used to predict drug-target affinity from protein and molecule graphs. GVP = Geometric Vector Perceptron; GINE = Graph Isomorphism Network with Edge Enhancement.