Chemical and biological language models in molecular design: opportunities, risks and scientific reasoning

被引：1
|
作者：
Bajorath, Juergen [1 ]
机构：
[1] Rhein Friedrich Wilhelms Univ, Lamarr Inst Machine Learning & Artificial Intellig, Dept Life Sci Informat & Data Sci, LIMES Program Unit Chem Biol & Med Chem,B IT, Friedrich Hirzebruch Allee 5-6, Bonn D-53115, Germany
来源：
FUTURE SCIENCE OA | 2024年 / 10卷 / 01期
关键词：
artificial intelligence; chemical language models; drug discovery; model explanation; protein language models; sequence-to-compound learning;
D O I：
10.2144/fsoa-2023-0318
中图分类号：
R-3 [医学研究方法]; R3 [基础医学];
学科分类号：
1001 ;
摘要：
引用
收藏
页数：5
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