Traversing Chemical Space with Active Deep Learning for Low-data Drug Discovery

Name: Traversing Chemical Space with Active Deep Learning for Low-data Drug Discovery
Creator: Nature Computational Science
Published: 2024-03-06T09:38:17+08:00

Zenodo2024-08-18 更新2026-05-26 收录

药物分子设计

主动学习化学空间探索

数据链接：

https://zenodo.org/doi/10.5281/zenodo.10781476 数据链接链接失效反馈

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资源简介：

Raw and processed data from LitPCBA used in the paper "Traversing Chemical Space with Active Deep Learning for Low-data Drug Discovery"

提供机构：

Nature Computational Science

创建时间：

2024-03-06

Traversing Chemical Space with Active Deep Learning for Low-data Drug Discovery

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