Zijing Liu

BioMD: All-atom Generative Model for Biomolecular Dynamics Simulation

Benchmarking MLLMs on Topological Reasoning of Chemical Reaction Diagrams

DockedAC: A Dataset with Comprehensive 3D Protein-ligand Complexes for Activity Cliff Analysis

GPAS: Accelerating Convergence of LLM Pretraining via Gradient-Preserving Activation Scaling

DockedAC: Empowering Deep Learning Models With 3D Protein-ligand Data For Activity Cliff Analysis

Parameter-Efficient Fine-Tuning via Circular Convolution