,

Chaitanya K Jaladanki1, Achal Ajeet Rayakar1, Yap Xiu Huan2

  • 1Bioinformatics Institute (BII), Agency for Science, Technology and Research (A*STAR), 30 Biopolis St, Matrix, Singapore 138671, Republic of Singapore.

PubMed
概括

这项研究引入了一种新的计算方法,结合了多结构共价对接和机器学习,以准确排名乙胆化酶 (AChE) 抑制剂的功效. 新方法提高了对共价抑制剂的预测,这对于治疗神经退行性疾病和毒性暴露至关重要.

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