MacroGuide: Topological Guidance for Macrocycle Generation
- URL: http://arxiv.org/abs/2602.14977v1
- Date: Mon, 16 Feb 2026 18:00:53 GMT
- Title: MacroGuide: Topological Guidance for Macrocycle Generation
- Authors: Alicja Maksymiuk, Alexandre Duplessis, Michael Bronstein, Alexander Tong, Fernanda Duarte, İsmail İlkan Ceylan,
- Abstract summary: We introduce MacroGuide: Topological Guidance for Macrocycle Generation.<n>It steers the sampling of pretrained molecular generative models toward the generation of macrocycles.<n> Empirically, applying MacroGuide to pretrained diffusion models increases macrocycle generation rates from 1% to 99%.
- Score: 108.89659074751523
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: Macrocycles are ring-shaped molecules that offer a promising alternative to small-molecule drugs due to their enhanced selectivity and binding affinity against difficult targets. Despite their chemical value, they remain underexplored in generative modeling, likely owing to their scarcity in public datasets and the challenges of enforcing topological constraints in standard deep generative models. We introduce MacroGuide: Topological Guidance for Macrocycle Generation, a diffusion guidance mechanism that uses Persistent Homology to steer the sampling of pretrained molecular generative models toward the generation of macrocycles, in both unconditional and conditional (protein pocket) settings. At each denoising step, MacroGuide constructs a Vietoris-Rips complex from atomic positions and promotes ring formation by optimizing persistent homology features. Empirically, applying MacroGuide to pretrained diffusion models increases macrocycle generation rates from 1% to 99%, while matching or exceeding state-of-the-art performance on key quality metrics such as chemical validity, diversity, and PoseBusters checks.
Related papers
- MoLF: Mixture-of-Latent-Flow for Pan-Cancer Spatial Gene Expression Prediction from Histology [2.4068264948068276]
We introduce MoLF, a generative model for pan-cancer histogenomic prediction.<n>By dynamically routing inputs to specialized sub-networks, MoLF effectively decouples the optimization of diverse tissue patterns.<n>MoLF exhibits zero-shot generalization to cross-species data, suggesting it captures fundamental, conserved histo-molecular mechanisms.
arXiv Detail & Related papers (2026-02-02T16:23:31Z) - Learning Cell-Aware Hierarchical Multi-Modal Representations for Robust Molecular Modeling [74.25438319700929]
We propose CHMR (Cell-aware Hierarchical Multi-modal Representations), a robust framework that models local-global dependencies between molecules and cellular responses.<n> evaluated on nine public benchmarks spanning 728 tasks, CHMR outperforms state-of-the-art baselines.<n>Results demonstrate the advantage of hierarchy-aware, multimodal learning for reliable and biologically grounded molecular representations.
arXiv Detail & Related papers (2025-11-26T07:15:00Z) - Breaking the Modality Barrier: Generative Modeling for Accurate Molecule Retrieval from Mass Spectra [60.08608779794957]
We propose GLMR, a Generative Language Model-based Retrieval framework.<n>In the pre-retrieval stage, a contrastive learning-based model identifies top candidate molecules as contextual priors for the input mass spectrum.<n>In the generative retrieval stage, these candidate molecules are integrated with the input mass spectrum to guide a generative model in producing refined molecular structures.
arXiv Detail & Related papers (2025-11-09T07:25:53Z) - CryoCCD: Conditional Cycle-consistent Diffusion with Biophysical Modeling for Cryo-EM Synthesis [29.679758514584986]
Single-particle cryo-electron microscopy (cryo-EM) has become a cornerstone of structural biology.<n>We present CryoCCD, a synthesis framework that unifies versatile biophysical modeling with the first conditional cycle-consistent diffusion model tailored for cryo-EM.
arXiv Detail & Related papers (2025-05-29T13:40:59Z) - MetaMolGen: A Neural Graph Motif Generation Model for De Novo Molecular Design [11.614346021222017]
We propose MetaMolGen, a first-order meta-learning-based molecular generator for few-shot and property-conditioned generation.<n>It standardizes the distribution of graph motifs by mapping them to a normalized latent space, and employs a lightweight autoregressive sequence model to generate SMILES sequences.<n>It supports conditional generation of molecules with target properties through a learnable property projector integrated into the generative process.
arXiv Detail & Related papers (2025-04-22T05:04:33Z) - Molecule Generation for Target Protein Binding with Hierarchical Consistency Diffusion Model [17.885767456439215]
Atom-Motif Consistency Diffusion Model (AMDiff) is a hierarchical diffusion architecture that integrates both atom- and motif-level views of molecules.<n>Compared to existing approaches, AMDiff exhibits superior validity and novelty in generating molecules tailored to fit various protein pockets.
arXiv Detail & Related papers (2025-03-02T17:54:30Z) - Geometric Representation Condition Improves Equivariant Molecule Generation [24.404588237915732]
We introduce a general framework to improve molecular generative models by integrating geometric representation conditions with provable theoretical guarantees.<n>We decompose the generation process into two stages: first, generating an informative geometric representation; second, generating a molecule conditioned on the representation.<n>We observe significant quality improvements in unconditional molecule generation on the widely used QM9 and GEOM-DRUG datasets.
arXiv Detail & Related papers (2024-10-04T17:57:35Z) - Aligning Target-Aware Molecule Diffusion Models with Exact Energy Optimization [147.7899503829411]
AliDiff is a novel framework to align pretrained target diffusion models with preferred functional properties.
It can generate molecules with state-of-the-art binding energies with up to -7.07 Avg. Vina Score.
arXiv Detail & Related papers (2024-07-01T06:10:29Z) - Retrieval-based Controllable Molecule Generation [63.44583084888342]
We propose a new retrieval-based framework for controllable molecule generation.
We use a small set of molecules to steer the pre-trained generative model towards synthesizing molecules that satisfy the given design criteria.
Our approach is agnostic to the choice of generative models and requires no task-specific fine-tuning.
arXiv Detail & Related papers (2022-08-23T17:01:16Z) - GeoDiff: a Geometric Diffusion Model for Molecular Conformation
Generation [102.85440102147267]
We propose a novel generative model named GeoDiff for molecular conformation prediction.
We show that GeoDiff is superior or comparable to existing state-of-the-art approaches.
arXiv Detail & Related papers (2022-03-06T09:47:01Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.