He, Donglong

1. GEM-2: Next Generation Molecular Property Prediction Network by Modeling Full-range Many-body Interactions
   2022/08/11 by Lihang Liu, Donglong He, Liu, Lihang +11 · 2 citations
   Chemistry · Computer Science · Materials Science · #Chemical Physics (physics.chem-ph) #Computational Drug Discovery Methods #FOS: Biological sciences #FOS: Computer and information sciences #FOS: Physical sciences #Machine Learning (cs.LG) #Machine Learning in Materials Science #Molecular Networks (q-bio.MN) #Quantitative Methods (q-bio.QM) #Various Chemistry Research Topics
2. Pre-Training on Large-Scale Generated Docking Conformations with HelixDock to Unlock the Potential of Protein-ligand Structure Prediction Models
   2023/10/21 by Lihang Liu, Liu, Lihang, Shanzhuo Zhang +24 · 1 citation
   Biochemistry, Genetics and Molecular Biology · Computer Science · Materials Science · #Biomolecules (q-bio.BM) #Computational Drug Discovery Methods #Computational Engineering #FOS: Biological sciences #FOS: Computer and information sciences #Finance #Machine Learning (cs.LG) #Machine Learning in Materials Science #Protein Structure and Dynamics #and Science (cs.CE)