Exploring drug repositioning possibilities of kinase inhibitors via molecular simulation.
Wang QX, Cai J, Chen ZJ, Liu JC, Wang JJ, Zhou H, Li QQ, Wang ZX, Wang YB, Tong ZJ, Yang J, Wei TH, Zhang MY, Zhou Y, Dai WC, Ding N, Leng XJ, Yin XY, Sun SL, Yu YC, Li NG, Shi ZH.
Wang QX, et al. Among authors: li qq, li ng.
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Mol Inform. 2024.
PMID: 39031899