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 |
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Zdroj: | In European Journal of Pharmaceutical Sciences 1 May 2023 184 |
Databáze: | ScienceDirect |
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