AF2BIND:使AlphaFold2.

Artem Gazizov1, Anna Lian2,3, Casper Goverde4

  • 1Department of Systems Biology, Harvard Medical School, Boston, MA, USA.

Nature methods
|March 12, 2026
PubMed
概括

一个新的计算模型,AF2BIND,准确地预测了用于药物发现的新型蛋白质结合部位. 这种方法绕过了传统的技术,使得在与疾病相关的蛋白质中能够识别潜在的治疗点.

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