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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
Research output: Contribution to journal › Review article › peer-review
99
Citations
(Scopus)