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Scoring protein-ligand binding structures through learning atomic graphs with inter-molecular adjacency

Fig 3

A light graph-learning architecture adopted in this work.

The node feature matrix F and inter-molecular adjacency tensor A of a protein-ligand complex are the inputs, and the binding strength is the output. Main components of this architecture include graph convolution layers, node aggregation layers, dense (fully-connected) layers and dropout layers.

Fig 3

doi: https://doi.org/10.1371/journal.pcbi.1013074.g003