most citedDeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction

32 citations · 32 across the 1 of their papers we have counts for

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1 paper

cs.LG2020★ 32 cited

DeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction

Xuan Lin

Accurately predicting drug-target binding affinity (DTA) in silico is a key task in drug discovery. Most of the conventional DTA prediction methods are simulation-based, which rely…