Laura Isigkeit1, Tim Hörmann2, Espen Schallmayer1

  • 1Goethe University Frankfurt, Institute of Pharmaceutical Chemistry, 60438, Frankfurt, Germany.

Nature communications
|September 11, 2024
PubMed
概括

生成型深度学习模型,特别是化学语言模型 (CLM),可以设计新的多目标药物联体. 这种方法通过同时产生对多种蛋白质活性分子来加速药物发现.

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