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
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https://springernature.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/14053377/1
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资源简介：
Additional file 2. The python source codes that implement the workflow.
提供机构：
Jiang, Dejun; Wu, Zhenxing; Wu, Jian; Liao, Ben; Hsieh, Chang-Yu; Shen, Chao; Hou, Tingjun; Chen, Guangyong; Wang, Zhe; Cao, Dongsheng
创建时间：
2021-02-18
