8 citations · 17 across the 3 of their papers we have counts for
3 papers
q-bio.BM2023★ 4 cited
Protein-ligand binding representation learning from fine-grained interactions
Shikun Feng, Minghao Li, Yinjun Jia +2
The binding between proteins and ligands plays a crucial role in the realm of drug discovery. Previous deep learning approaches have shown promising results over traditional comput…
cs.LG2023★ 8 cited
DrugCLIP: Contrastive Protein-Molecule Representation Learning for Virtual Screening
Bowen Gao, Bo Qiang, Haichuan Tan +6
Virtual screening, which identifies potential drugs from vast compound databases to bind with a particular protein pocket, is a critical step in AI-assisted drug discovery. Traditi…
q-bio.BM2023★ 5 cited
Coarse-to-Fine: a Hierarchical Diffusion Model for Molecule Generation in 3D
Bo Qiang, Yuxuan Song, Minkai Xu +5
Generating desirable molecular structures in 3D is a fundamental problem for drug discovery. Despite the considerable progress we have achieved, existing methods usually generate m…