activity
20222026
most citedDiffBP: Generative Diffusion of 3D Molecules for Target Protein Binding

33 citations · 43 across the 13 of their papers we have counts for

collaborators
Showing 2025Show all

5 papers · 1 filter

q-bio.BM2025★ 3 cited

ODesign: A World Model for Biomolecular Interaction Design

Odin Zhang, Xujun Zhang, Haitao Lin +34

Biomolecular interactions underpin almost all biological processes, and their rational design is central to programming new biological functions. Generative AI models have emerged…

physics.chem-ph2025

BioScore: A Foundational Scoring Function For Diverse Biomolecular Complexes

Yuchen Zhu, Jihong Chen, Yitong Li +9

Structural assessment of biomolecular complexes is vital for translating molecular models into functional insights, shaping our understanding of biology and aiding drug discovery.…

q-bio.BM2025

Graph Neural Networks in Modern AI-aided Drug Discovery

Odin Zhang, Haitao Lin, Xujun Zhang +9

Graph neural networks (GNNs), as topology/structure-aware models within deep learning, have emerged as powerful tools for AI-aided drug discovery (AIDD). By directly operating on m…

q-bio.BM2025

AutoLoop: a novel autoregressive deep learning method for protein loop prediction with high accuracy

Tianyue Wang, Xujun Zhang, Langcheng Wang +12

Protein structure prediction is a critical and longstanding challenge in biology, garnering widespread interest due to its significance in understanding biological processes. A par…

cs.LG2025★ 3 cited

ProtFlow: Fast Protein Sequence Design via Flow Matching on Compressed Protein Language Model Embeddings

Zitai Kong, Yiheng Zhu, Yinlong Xu +7

The design of protein sequences with desired functionalities is a fundamental task in protein engineering. Deep generative methods, such as autoregressive models and diffusion mode…