Application advances of deep learning methods for de novo drug design and molecular dynamics simulation
- Qifeng Bai
- , Shuo Liu
- , Yanan Tian
- , Tingyang Xu
- , Antonio Jesús Banegas-Luna
- , Horacio Pérez-Sánchez
- , Junzhou Huang
- , Huanxiang Liu
- , Xiaojun Yao
- Lanzhou University
- Tencent
- Universidad Católica San Antonio de Murcia
Research output: Contribution to journal › Review article › peer-review
129
Citations
(Scopus)