616 citations · 1.8k across the 64 of their papers we have counts for
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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…
cs.LG2021★ 616 cited
ChemRL-GEM: Geometry Enhanced Molecular Representation Learning for Property Prediction
Xiaomin Fang, Lihang Liu, Jieqiong Lei +6
Effective molecular representation learning is of great importance to facilitate molecular property prediction, which is a fundamental task for the drug and material industry. Rece…