mlsanityData to 7 Oct 2026

Mitigating Exposure Bias in Score-Based Generation of Molecular Conformations

arXiv 2409.14014 ↗First posted 21 Sep 2024cs.LG cs.AI q-bio.BMcited by 0

On the map: Diffusion models → Flow matching, time series and science

Abstract (arXiv)

Molecular conformation generation poses a significant challenge in the field of computational chemistry. Recently, Diffusion Probabilistic Models (DPMs) and Score-Based Generative Models (SGMs) are effectively used due to their capacity for generating accurate conformations far beyond conventional physics-based approaches. However, the discrepancy between training and inference rises a critical problem known as the exposure bias. While this issue has been extensively investigated in DPMs, the existence of exposure bias in SGMs and its effective measurement remain unsolved, which hinders the use of compensation methods for SGMs, including ConfGF and Torsional Diffusion as the representatives. In this work, we first propose a method for measuring exposure bias in SGMs used for molecular conformation generation, which confirms the significant existence of exposure bias in these models and measures its value. We design a new compensation algorithm Input Perturbation (IP), which is adapted from a method originally designed for DPMs only. Experimental results show that by introducing IP, SGM-based molecular conformation models can significantly improve both the accuracy and diversity of the generated conformations. Especially by using the IP-enhanced Torsional Diffusion model, we achieve new state-of-the-art performance on the GEOM-Drugs dataset and are on par on GEOM-QM9. We provide the code publicly at https://github.com/jia-975/torsionalDiff-ip.

Key facts. No citing papers in the map yet (data through 7 Oct 2026). Placed in Flow matching, time series and science, one of 14 directions in Diffusion models. Builds on 20 of its 32 references that are in the map. First posted on arXiv 21 Sep 2024.

Builds on

20 of 32 references.

Closest ancestors · 1

Same direction, newest first

  1. 2022GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generation6 Mar

Other references · 19

  1. 2020Score-Based Generative Modeling through Stochastic Differential Equationscited by 8,964
  2. 2019Generative Modeling by Estimating Gradients of the Data Distributioncited by 4,067
  3. 2017Neural Message Passing for Quantum Chemistrycited by 3,460
  4. 2020Improved Techniques for Training Score-Based Generative Modelscited by 1,036
  5. 2019Strategies for Pre-training Graph Neural Networkscited by 964
  6. 2021E(n) Equivariant Graph Neural Networkscited by 951
  7. 2021OGB-LSC: A Large-Scale Challenge for Machine Learning on Graphscited by 328
  8. 2020GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generationcited by 301
  9. 2022Torsional Diffusion for Molecular Conformer Generationcited by 262
  10. 2021Learning Gradient Fields for Molecular Conformation Generationcited by 162
  11. 2021MARS: Markov Molecular Sampling for Multi-objective Drug Discoverycited by 125
  12. 2021GeoMol: Torsional Geometric Generation of Molecular 3D Conformer Ensemblescited by 106
7 more
  1. 2023Elucidating the Exposure Bias in Diffusion Modelscited by 98
  2. 2019Molecular geometry prediction using a deep generative graph neural networkcited by 91
  3. 2023Input Perturbation Reduces Exposure Bias in Diffusion Modelscited by 88
  4. 2021Learning Neural Generative Dynamics for Molecular Conformation Generationcited by 87
  5. 2019A Generative Model for Molecular Distance Geometrycited by 73
  6. 2023Alleviating Exposure Bias in Diffusion Models through Sampling with Shifted Time Stepscited by 71
  7. 2021An End-to-End Framework for Molecular Conformation Generation via Bilevel Programmingcited by 59

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  6. 2023On Accelerating Diffusion-based Molecular Conformation Generation in SE(3)-invariant Space
  7. 2024A survey of probabilistic generative frameworks for molecular simulations
  8. 2024Physics-informed generative model for drug-like molecule conformers