Papers › Exploring Molecule Generation Using Latent Space Graph Diffusion

Exploring Molecule Generation Using Latent Space Graph Diffusion

7 Jan 2025arXiv:2501.03696archive 2025-07-28

Prashanth Pombala, Gerrit Grossmann, Verena Wolf

Generating molecular graphs is a challenging task due to their discrete nature and the competitive objectives involved. Diffusion models have emerged as SOTA approaches in data generation across various modalities. For molecular graphs, graph neural networks (GNNs) as a diffusion backbone have achieved impressive results. Latent space diffusion, where diffusion occurs in a low-dimensional space via an autoencoder, has demonstrated computational efficiency. However, the literature on latent space diffusion for molecular graphs is scarce, and no commonly accepted best practices exist. In this work, we explore different approaches and hyperparameters, contrasting generative flow models (denoising diffusion, flow matching, heat dissipation) and architectures (GNNs and E(3)-equivariant GNNs). Our experiments reveal a high sensitivity to the choice of approach and design decisions. Code is made available at github.com/Prashanth-Pombala/Molecule-Generation-using-Latent-Space-Graph-Diffusion.

PaperPDFCode

Code

Repository list and official/mentioned flags are the archive's, frozen 2025-07-28. Reachability, where shown, is from one Syntology probe window (2026-09-16 to 2026-09-18); repositories not probed show nothing. GitHub stars are not tracked.

Code Syntology ran Syntology

Not run by Syntology. Nothing on this page verifies that the listed code works.

Tasks

Computational EfficiencyDenoising

Results from the paper archive 2025-07-28

No leaderboard rows for this paper in the archive.

Methods

Diffusion

Report a problem or propose a change · a person checks every report against the paper or source before anything changes; decisions are listed on /corrections