MAJOR ALPHAFOLD UPGRADE OFFERS BOOST FOR DRUG DISCOVERY

被引：5
|
作者：
Callaway, Ewen
机构：
来源：
NATURE | 2024年 / 629卷 / 8012期
关键词：
Structural biology; Machine learning; Drug discovery;
D O I：
10.1038/d41586-024-01383-z
中图分类号：
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号：
07 ; 0710 ; 09 ;
摘要：
Latest version of the AI models how proteins interact with other molecules - but DeepMind restricts access to the tool.
引用
收藏
页码：509 / 510
页数：2
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