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20242026
most citedUniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Design

1 citations · 2 across the 13 of their papers we have counts for

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cs.LG2026

CARD: Coarse-to-fine Autoregressive Modeling with Radix-based Decomposition for Transferable Free Energy Estimation

Ziyang Yu, Yi He, Wenbing Huang +2

Estimating free energy differences quantifies thermodynamic preferences in molecular interactions, which is central to chemistry and drug discovery. Despite fruitful progress, exis…

cs.LG2026

Unified Biomolecular Trajectory Generation via Pretrained Variational Bridge

Ziyang Yu, Wenbing Huang, Yang Liu

Molecular Dynamics (MD) simulations provide a fundamental tool for characterizing molecular behavior at full atomic resolution, but their applicability is severely constrained by t…

cs.LG2026

DMFlow: Disordered Materials Generation by Flow Matching

Liming Wu, Rui Jiao, Qi Li +4

The design of materials with tailored properties is crucial for technological progress. However, most deep generative models focus exclusively on perfectly ordered crystals, neglec…

cs.LG2025

Learning 3D Anisotropic Noise Distributions Improves Molecular Force Field Modeling

Xixian Liu, Rui Jiao, Zhiyuan Liu +6

Coordinate denoising has emerged as a promising method for 3D molecular pretraining due to its theoretical connection to learning molecular force field. However, existing denoising…

cs.LG2025

Latent Retrieval Augmented Generation of Cross-Domain Protein Binders

Zishen Zhang, Xiangzhe Kong, Wenbing Huang +1

Designing protein binders targeting specific sites, which requires to generate realistic and functional interaction patterns, is a fundamental challenge in drug discovery. Current…

cs.LG2025

Zero-Shot Cyclic Peptide Design via Composable Geometric Constraints

Dapeng Jiang, Xiangzhe Kong, Jiaqi Han +6

Cyclic peptides, characterized by geometric constraints absent in linear peptides, offer enhanced biochemical properties, presenting new opportunities to address unmet medical need…

cs.LG2025★ 1 cited

UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Design

Xiangzhe Kong, Zishen Zhang, Ziting Zhang +5

The design of target-specific molecules such as small molecules, peptides, and antibodies is vital for biological research and drug discovery. Existing generative methods are restr…