Deep learning prediction of chemical-induced dose-dependent and context-specific multiplex phenotype responses and its applicati
Author summary Conventional target-based compound screening that follows the one-drug-one-gene drug discovery paradigm has a low success rate in tackling multi-genic systemic diseases such as Alzheimer’s disease. A systems pharmacology strategy is needed
journals.plos.org
GraphSite: Ligand Binding Site Classification with Deep Graph Learning
(4) Disease variant prediction with deep generative models of evolutionary data (researchgate.net)
Ligand Binding Prediction Using Protein Structure Graphs and Residual Graph Attention Networks
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