K-

Xin Zeng1, Peng-Kun Feng1, Shu-Juan Li2

  • 1College of Mathematics and Computer Science, Dali University, Dali Old City, China.

Future medicinal chemistry
|September 3, 2025
PubMed
概括

这项研究引入了KGMG,一种用于加速药物发现的新型结构感知扩散模型. KGMG能够产生具有理想性质的向分子,克服现有方法的局限性.

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