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Tingjun Hou (1 and 3 — most-cited papers & profile · AI for Science
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Tingjun Hou (1 and 3
1
papers ·
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Most-cited papers
An accurate nucleic acid-small molecule docking framework via geometric deep learning with large-scale pretraining
2026
Top co-authors
China
· 1
Hangzhou
· 1
Hui Zhang (1 and 4
· 1
Macau SAR
· 1
Mingquan Liu (2
· 1
P. R. China
· 1
Shanghai
· 1
Shi Li (1
· 1
Shuoying Jia (1 and 4
· 1
Xujun Zhang (1
· 1
Yu Kang (1 and 4
· 1
Zhejiang
· 1
Topics
Drug Discovery
Genomics
Chemistry