MAJOR ALPHAFOLD UPGRADE OFFERS BOOST FOR DRUG DISCOVERY

被引：16

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

页码：509 / 510

页数：2

共 4 条

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