Additional file 1 of Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models
收藏DataCite Commons2024-02-23 更新2024-08-18 收录
下载链接：
https://springernature.figshare.com/articles/dataset/Additional_file_1_of_Could_graph_neural_networks_learn_better_molecular_representation_for_drug_discovery_A_comparison_study_of_descriptor-based_and_graph-based_models/14053374/1
下载链接
链接失效反馈官方服务：
资源简介：
Additional file 1. The datasets for the single tasks.
提供机构：
figshare
创建时间：
2021-02-18
