PROTACs1

Luís A R Carvalho1,2, Bárbara B Sousa1,2, Daniel Zaidman1

  • 1Yusuf Hamied Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge, CB2 1EW.

概括

计算软件PRosettaC通过建议最佳的基链接剂来向乙蛋白化酶1 (APT1),提高药物发现效率,有助于设计蛋白质溶解向金马 (PROTACs).