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AI accurately predicting the structure of biomolecular interactions
Cell Research ( IF 28.1 ) Pub Date : 2024-06-14 , DOI: 10.1038/s41422-024-00991-8 Zhenling Peng 1 , Peilong Lu 2, 3 , Jianyi Yang 1
中文翻译:
人工智能准确预测生物分子相互作用的结构
更新日期:2024-06-14
Cell Research ( IF 28.1 ) Pub Date : 2024-06-14 , DOI: 10.1038/s41422-024-00991-8 Zhenling Peng 1 , Peilong Lu 2, 3 , Jianyi Yang 1
Affiliation
In two recent studies published in Nature and Science, researchers successfully developed unified AI architectures capable of predicting the structures of all biomolecules. This remarkable advancement is expected to have a profound impact on future biomedical research and drug design by offering crucial information regarding the interactions that govern both physiological and pathological processes.
中文翻译:
人工智能准确预测生物分子相互作用的结构
在《自然》和《科学》杂志最近发表的两项研究中,研究人员成功开发了能够预测所有生物分子结构的统一人工智能架构。这一显着的进步预计将通过提供有关控制生理和病理过程的相互作用的重要信息,对未来的生物医学研究和药物设计产生深远的影响。