2 citations · 2 across the 1 of their papers we have counts for
2 papers
cs.LG2026★ 2 cited
PoseX: AI Defeats Physics Approaches on Protein-Ligand Cross Docking
Yize Jiang, Xinze Li, Yuanyuan Zhang +13
Existing protein-ligand docking studies typically focus on the self-docking scenario, which is less practical in real applications. Moreover, some studies involve heavy frameworks…
q-bio.QM2025
A Graph Completion Method that Jointly Predicts Geometry and Topology Enables Effective Molecule Assembly
Rohan V. Koodli, Alexander S. Powers, Ayush Pandit +2
A common starting point for drug design is to find small chemical groups or "fragments" that form interactions with distinct subregions in a protein binding pocket. The subsequent…