Discovery of ANO1 Inhibitors based on Machine learning and molecule docking simulation approaches

Autor: Zhong, Junjie, Xuan, Wendi, Lu, Sheng, Cui, Shihao, Zhou, Yuhang, Tang, Mengting, Qu, Xiaosheng, Lu, Wencong, Huo, Haizhong, Zhang, Chi, Zhang, Ning, Niu, Bing
Zdroj: In European Journal of Pharmaceutical Sciences 1 May 2023 184
Databáze: ScienceDirect