mlsanityData to 7 Oct 2026

Unified all-atom molecule generation with neural fields

arXiv 2511.15906 ↗First posted 19 Nov 2025cs.LG q-bio.BMcited by 2

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Abstract (arXiv)

Generative models for structure-based drug design are often limited to a specific modality, restricting their broader applicability. To address this challenge, we introduce FuncBind, a framework based on computer vision to generate target-conditioned, all-atom molecules across atomic systems. FuncBind uses neural fields to represent molecules as continuous atomic densities and employs score-based generative models with modern architectures adapted from the computer vision literature. This modality-agnostic representation allows a single unified model to be trained on diverse atomic systems, from small to large molecules, and handle variable atom/residue counts, including non-canonical amino acids. FuncBind achieves competitive in silico performance in generating small molecules, macrocyclic peptides, and antibody complementarity-determining region loops, conditioned on target structures. FuncBind also generated in vitro novel antibody binders via de novo redesign of the complementarity-determining region H3 loop of two chosen co-crystal structures. As a final contribution, we introduce a new dataset and benchmark for structure-conditioned macrocyclic peptide generation. The code is available at https://github.com/prescient-design/funcbind.

Key facts. Cited by 2 papers in the map (data through 7 Oct 2026). Builds on 39 of its 90 references that are in the map. First posted on arXiv 19 Nov 2025.

Builds on

39 of 90 references.

References · 39

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27 more
  1. 20233D Equivariant Diffusion for Target-Aware Molecule Generation and Affinity Predictioncited by 176
  2. 2022A 3D Generative Model for Structure-Based Drug Designcited by 148
  3. 2022Generating 3D Molecules for Target Protein Bindingcited by 104
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Cited by year (2026 to 7 Oct)

Citing papers per year: 2026: 2.

2 papers.

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  1. 2025UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Design
  2. 2024Bio2Token: All-atom tokenization of any biomolecular structure with Mamba
  3. 2022DiffBP: Generative Diffusion of 3D Molecules for Target Protein Binding
  4. 2024Full-Atom Peptide Design based on Multi-modal Flow Matching
  5. 2025FragFM: Hierarchical Framework for Efficient Molecule Generation via Fragment-Level Discrete Flow Matching
  6. 2026VecMol: Vector-Field Representations for 3D Molecule Generation
  7. 2024Physics-informed generative model for drug-like molecule conformers
  8. 2025Peptide2Mol: A Diffusion Model for Generating Small Molecules as Peptide Mimics for Targeted Protein Binding