ChemRL-GEM: Geometry Enhanced Molecular Representation Learning for Property Prediction. - Xiaomin Fang; Lihang Liu; Jieqiong Lei; Donglong He; Shanzhuo Zhang; Jingbo Zhou; Fan Wang 021; Hua Wu 003; Haifeng Wang 001 (CoRR, 2021)

LiteGEM: Lite Geometry Enhanced Molecular Representation Learning for Quantum Property Prediction. - Shanzhuo Zhang; Lihang Liu; Sheng Gao 003; Donglong He; Xiaomin Fang; Weibin Li; Zhengjie Huang; Weiyue Su; Wenjin Wang 003 (CoRR, 2021)

HelixADMET: a robust and endpoint extensible ADMET system incorporating self-supervised knowledge transfer. - Shanzhuo Zhang; Zhiyuan Yan 002; Yueyang Huang; Lihang Liu; Donglong He; Wei Wang; Xiaomin Fang; Xiaonan Zhang; Fan Wang 021; Hua Wu 003; Haifeng Wang 001 (Bioinform., 2022)

GEM-2: Next Generation Molecular Property Prediction Network with Many-body and Full-range Interaction Modeling. - Lihang Liu; Donglong He; Xiaomin Fang; Shanzhuo Zhang; Fan Wang 021; Jingzhou He; Hua Wu 003 (CoRR, 2022)

Geometry-enhanced molecular representation learning for property prediction. - Xiaomin Fang; Lihang Liu; Jieqiong Lei; Donglong He; Shanzhuo Zhang; Jingbo Zhou; Fan Wang 021; Hua Wu 003; Haifeng Wang 001 (Nat. Mach. Intell., 2022)

Pre-Training on Large-Scale Generated Docking Conformations with HelixDock to Unlock the Potential of Protein-ligand Structure Prediction Models. - Lihang Liu; Donglong He; Xianbin Ye; Shanzhuo Zhang; Xiaonan Zhang; Jingbo Zhou; Jun Li; Hua Chai; Fan Wang 021; Jingzhou He; Liang Zheng; Yonghui Li; et al. (CoRR, 2023)