4 citations · 13 across the 8 of their papers we have counts for
10 papers
Scalable Peptide Design via Memory-Efficient Equivariant Transformer
Rui Jiao, Xiangzhe Kong, Yinjun Jia +4
Target-specific peptide design requires sequence and structure co-design under full atom geometric constraints. Latent generative frameworks offer an effective route for this probl…
Cross-Chirality Generalization by Axial Vectors for Hetero-Chiral Protein-Peptide Interaction Design
Ziyi Yang, Zitong Tian, Yinjun Jia +7
D-peptide binders targeting L-proteins have promising therapeutic potential. Despite rapid advances in machine learning-based target-conditioned peptide design, generating D-peptid…
Coder as Editor: Code-driven Interpretable Molecular Editing
Wenyu Zhu, Chengzhu Li, Xiaohe Tian +8
Molecular design is a central task in drug discovery that requires precise structural reasoning and domain knowledge. While large language models (LLMs) have shown promise in gener…
AANet: Virtual Screening under Structural Uncertainty via Alignment and Aggregation
Wenyu Zhu, Jianhui Wang, Bowen Gao +5
Virtual screening (VS) is a critical component of modern drug discovery, yet most existing methods--whether physics-based or deep learning-based--are developed around holo protein…
Manipulating 3D Molecules in a Fixed-Dimensional E(3)-Equivariant Latent Space
Zitao Chen, Yinjun Jia, Zitong Tian +2
Medicinal chemists often optimize drugs considering their 3D structures and designing structurally distinct molecules that retain key features, such as shapes, pharmacophores, or c…
MoleculeCLA: Rethinking Molecular Benchmark via Computational Ligand-Target Binding Analysis
Shikun Feng, Jiaxin Zheng, Yinjun Jia +4
Molecular representation learning is pivotal for various molecular property prediction tasks related to drug discovery. Robust and accurate benchmarks are essential for refining an…
SIU: A Million-Scale Structural Small Molecule-Protein Interaction Dataset for Unbiased Bioactivity Prediction
Yanwen Huang, Bowen Gao, Yinjun Jia +4
Small molecules play a pivotal role in modern medicine, and scrutinizing their interactions with protein targets is essential for the discovery and development of novel, life-savin…
Multi-level Interaction Modeling for Protein Mutational Effect Prediction
Yuanle Mo, Xin Hong, Bowen Gao +2
Protein-protein interactions are central mediators in many biological processes. Accurately predicting the effects of mutations on interactions is crucial for guiding the modulatio…
Full-Atom Peptide Design with Geometric Latent Diffusion
Xiangzhe Kong, Yinjun Jia, Wenbing Huang +1
Peptide design plays a pivotal role in therapeutics, allowing brand new possibility to leverage target binding sites that are previously undruggable. Most existing methods are eith…
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…