5 papers
A Novel 4-D Dataset Paradigm for Studying Complete Ligand-Protein Dissociation Dynamics
Maodong Li, Jiying Zhang, Zhe Wang +7
The kinetics and dynamics of drug-protein binding and dissociation are crucial to understanding drug absorption and metabolism. Despite advances in artificial intelligence (AI) too…
BioMD: All-atom Generative Model for Biomolecular Dynamics Simulation
Bin Feng, Jiying Zhang, Xinni Zhang +2
Molecular dynamics (MD) simulations are essential tools in computational chemistry and drug discovery, offering crucial insights into dynamic molecular behavior. However, their uti…
ControlMol: Adding Substructure Control To Molecule Diffusion Models
Qi Zhengyang, Liu Zijing, Zhang Jiying +2
Due to the vast design space of molecules, generating molecules conditioned on a specific sub-structure relevant to a particular function or therapeutic target is a crucial task in…
Efficient Antibody Structure Refinement Using Energy-Guided SE(3) Flow Matching
Jiying Zhang, Zijing Liu, Shengyuan Bai +3
Antibodies are proteins produced by the immune system that recognize and bind to specific antigens, and their 3D structures are crucial for understanding their binding mechanism an…
SubGDiff: A Subgraph Diffusion Model to Improve Molecular Representation Learning
Jiying Zhang, Zijing Liu, Yu Wang +1
Molecular representation learning has shown great success in advancing AI-based drug discovery. The core of many recent works is based on the fact that the 3D geometric structure o…