collaborators

5 papers

cs.LG2025

InertialAR: Autoregressive 3D Molecule Generation with Inertial Frames

Haorui Li, Weitao Du, Yuqiang Li +2

Transformer-based autoregressive models have emerged as a unifying paradigm across modalities such as text and images, but their extension to 3D molecule generation remains underex…

cs.LG2025

Flow Along the K-Amplitude for Generative Modeling

Weitao Du, Shuning Chang, Jiasheng Tang +3

In this work, we propose a novel generative learning paradigm, K-Flow, an algorithm that flows along the -amplitude. Here, is a scaling parameter that organizes frequency ba…

cs.AI2025

GDiffRetro: Retrosynthesis Prediction with Dual Graph Enhanced Molecular Representation and Diffusion Generation

Shengyin Sun, Wenhao Yu, Yuxiang Ren +5

Retrosynthesis prediction focuses on identifying reactants capable of synthesizing a target product. Typically, the retrosynthesis prediction involves two phases: Reaction Center I…

cs.LG2024

Sculpting Molecules in Text-3D Space: A Flexible Substructure Aware Framework for Text-Oriented Molecular Optimization

Kaiwei Zhang, Yange Lin, Guangcheng Wu +5

The integration of deep learning, particularly AI-Generated Content, with high-quality data derived from ab initio calculations has emerged as a promising avenue for transforming t…

cs.LG2024

A Multi-Grained Symmetric Differential Equation Model for Learning Protein-Ligand Binding Dynamics

Shengchao Liu, Weitao Du, Hannan Xu +8

In drug discovery, molecular dynamics (MD) simulation for protein-ligand binding provides a powerful tool for predicting binding affinities, estimating transport properties, and ex…