Addendum: Accurate structure prediction of biomolecular interactions with AlphaFold 3 论文

2024Nature引用 280

Protein Structure and DynamicsMachine Learning in BioinformaticsComputational Drug Discovery Methods

人工智能 Protein Structure and Dynamics Computational Drug Discovery Methods Machine Learning in Bioinformatics

相关技术:Computational Drug Discovery Methods Machine Learning in Bioinformatics

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发表期刊/会议: Nature
发表日期: 2024-11-27
发表年份: 2024

关键词

Protein Structure and DynamicsMachine Learning in BioinformaticsComputational Drug Discovery Methods

PDF DOI OpenAlex

摘要

In our original article, we provided an extensive

作者查看全部 (47)

John Jumper

Josh Abramson

Jonas Adler

Jack Dunger

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Computational Drug Discovery Methods Machine Learning in Bioinformatics

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