Additional file 2 of Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models
收藏Figshare2021-02-17 更新2026-04-28 收录
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https://figshare.com/articles/dataset/Additional_file_2_of_Could_graph_neural_networks_learn_better_molecular_representation_for_drug_discovery_A_comparison_study_of_descriptor-based_and_graph-based_models/14053377
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资源简介：
Additional file 2. The python source codes that implement the workflow.
创建时间：
2021-02-17
