Taking a deep dive with active learning for drug discovery

被引：1

作者：

Fralish, Zachary ^{[1
]}

Reker, Daniel ^{[1
]}

机构：

[1] Duke Univ, Dept Biomed Engn, Durham, NC 27708 USA

来源：

NATURE COMPUTATIONAL SCIENCE | 2024年 / 4卷 / 10期

关键词：

Compendex;

D O I：

10.1038/s43588-024-00704-6

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

Active machine learning is employed in academia and industry to support drug discovery. A recent study unravels the factors that influence a deep learning models' ability to guide iterative discovery.

引用

页码：727 / 728

页数：2

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