1 citations · 2 across the 3 of their papers we have counts for
Showing cs.LGShow all
2 papers · 1 filter
cs.LG2022★ 1 cited
CandidateDrug4Cancer: An Open Molecular Graph Learning Benchmark on Drug Discovery for Cancer
Xianbin Ye, Ziliang Li, Fei Ma +6
Anti-cancer drug discoveries have been serendipitous, we sought to present the Open Molecular Graph Learning Benchmark, named CandidateDrug4Cancer, a challenging and realistic benc…
cs.LG2021
Docking-based Virtual Screening with Multi-Task Learning
Zijing Liu, Xianbin Ye, Xiaomin Fang +3
Machine learning shows great potential in virtual screening for drug discovery. Current efforts on accelerating docking-based virtual screening do not consider using existing data…