第 1 到 5 筆結果,共 5 筆。
公開日期 | 標題 | 作者 | 來源出版物 | WOS | 全文 | |
---|---|---|---|---|---|---|
1 | 2019 | Exploring the GDB-13 chemical space using deep generative models | Arus-Pous, J.; Blaschke, T.; Ulander, S.; Reymond, J. L.; Hong-Ming Chen ; Engkvist, O. | Journal of Cheminformatics | ||
2 | 2018 | De novo molecular design using deep reinforcement learning methods | Hong-Ming Chen ; Olivercrona, M.; Blaschke, T.; Engkvist, O.; Kogej, T.; Tyrchan, C. | Abstracts of Papers of the American Chemical Society | ||
3 | 2018 | The rise of deep learning in drug discovery | Hong-Ming Chen ; Engkvist, O.; Wang, Y. H.; Olivecrona, M.; Blaschke, T. | Drug Discovery Today | ||
4 | 2018 | Application of Generative Autoencoder in De Novo Molecular Design | Blaschke, T.; Olivecrona, M.; Engkvist, O.; Bajorath, J.; Hong-Ming Chen | Molecular Informatics | ||
5 | 2017 | Molecular de-novo design through deep reinforcement learning | Olivecrona, M.; Blaschke, T.; Engkvist, O.; Hong-Ming Chen | Journal of Cheminformatics |