mlsanityData to 7 Oct 2026

Local Latent Space Bayesian Optimization over Structured Inputs

arXiv 2201.11872 ↗First posted 28 Jan 2022cs.LG stat.MLcited by 78

Not on the map. Why?

Abstract (arXiv)

Bayesian optimization over the latent spaces of deep autoencoder models (DAEs) has recently emerged as a promising new approach for optimizing challenging black-box functions over structured, discrete, hard-to-enumerate search spaces (e.g., molecules). Here the DAE dramatically simplifies the search space by mapping inputs into a continuous latent space where familiar Bayesian optimization tools can be more readily applied. Despite this simplification, the latent space typically remains high-dimensional. Thus, even with a well-suited latent space, these approaches do not necessarily provide a complete solution, but may rather shift the structured optimization problem to a high-dimensional one. In this paper, we propose LOL-BO, which adapts the notion of trust regions explored in recent work on high-dimensional Bayesian optimization to the structured setting. By reformulating the encoder to function as both an encoder for the DAE globally and as a deep kernel for the surrogate model within a trust region, we better align the notion of local optimization in the latent space with local optimization in the input space. LOL-BO achieves as much as 20 times improvement over state-of-the-art latent space Bayesian optimization methods across six real-world benchmarks, demonstrating that improvement in optimization strategies is as important as developing better DAE models.

Key facts. Cited by 78 papers in the map (data through 7 Oct 2026). Builds on 38 of its 71 references that are in the map. First posted on arXiv 28 Jan 2022.

Builds on

38 of 71 references.

References · 38

  1. 2017Attention Is All You Needcited by 59,932
  2. 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 762
  3. 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 647
  4. 2018GPyTorch: Blackbox Matrix-Matrix Gaussian Process Inference with GPU Accelerationcited by 603
  5. 2014Semi-Supervised Learning with Deep Generative Modelscited by 494
  6. 2015Deep Kernel Learningcited by 440
  7. 2013Gaussian Processes for Big Datacited by 377
  8. 2018Graph Convolutional Policy Network for Goal-Directed Molecular Graph Generationcited by 363
  9. 2019Scalable Global Optimization via Local Bayesian Optimizationcited by 359
  10. 2018GuacaMol: Benchmarking Models for De Novo Molecular Designcited by 294
  11. 2017Grammar Variational Autoencodercited by 283
  12. 2017Molecular De Novo Design through Deep Reinforcement Learningcited by 264
26 more
  1. 2021Therapeutics Data Commons: Machine Learning Datasets and Tasks for Drug Discovery and Developmentcited by 258
  2. 2018Optimization of Molecules via Deep Reinforcement Learningcited by 199
  3. 2013Bayesian Optimization in a Billion Dimensions via Random Embeddingscited by 178
  4. 2021High-Dimensional Bayesian Optimization with Sparse Axis-Aligned Subspacescited by 139
  5. 2015High Dimensional Bayesian Optimisation and Bandits via Additive Modelscited by 137
  6. 2021MARS: Markov Molecular Sampling for Multi-objective Drug Discoverycited by 125
  7. 2020Sample-Efficient Optimization in the Latent Space of Deep Generative Models via Weighted Retrainingcited by 121
  8. 2017Batched Large-scale Bayesian Optimization in High-dimensional Spacescited by 116
  9. 2018Syntax-Directed Variational Autoencoder for Structured Datacited by 103
  10. 2019D-VAE: A Variational Autoencoder for Directed Acyclic Graphscited by 98
  11. 2016Stochastic Variational Deep Kernel Learningcited by 92
  12. 2017Parallel and Distributed Thompson Sampling for Large-scale Accelerated Exploration of Chemical Spacecited by 76
  13. 2018NeVAE: A Deep Generative Model for Molecular Graphscited by 66
  14. 2019Augmenting Genetic Algorithms with Deep Neural Networks for Exploring the Chemical Spacecited by 66
  15. 2020Accelerating high-throughput virtual screening through molecular pool-based active learningcited by 59
  16. 2018Molecular Hypergraph Grammar with its Application to Molecular Optimizationcited by 56
  17. 2021High-Dimensional Bayesian Optimisation with Variational Autoencoders and Deep Metric Learningcited by 54
  18. 2020Guiding Deep Molecular Optimization with Genetic Explorationcited by 51
  19. 2021Improving black-box optimization in VAE latent space using decoder uncertaintycited by 51
  20. 2021Combining Latent Space and Structured Kernels for Bayesian Optimization over Combinatorial Spacescited by 45
  21. 2013Active Learning of Linear Embeddings for Gaussian Processescited by 34
  22. 2020Autonomous discovery in the chemical sciences part II: Outlookcited by 26
  23. 2020Autonomous discovery in the chemical sciences part I: Progresscited by 25
  24. 2020Exploring Chemical Space using Natural Language Processing Methodologies for Drug Discoverycited by 24
  25. 2020Good practices for Bayesian Optimization of high dimensional structured spacescited by 24
  26. 2019Self-Referencing Embedded Strings (SELFIES): A 100% robust molecular string representationcited by 22

Built on by

Cited by year (2026 to 7 Oct)

Citing papers per year: 2022: 7; 2023: 17; 2024: 20; 2025: 16; 2026: 18.

78 papers.

Sort:

By area:

  1. 2022Accelerating Bayesian Optimization for Biological Sequence Design with Denoising Autoencoderscited by 99
  2. 2024Vanilla Bayesian Optimization Performs Great in High Dimensionscited by 87
  3. 2022MolGenSurvey: A Systematic Survey in Machine Learning Models for Molecule Designcited by 66
  4. 2023Increasing the Scope as You Learn: Adaptive Bayesian Optimization in Nested Subspacescited by 50
  5. 2023Sample-efficient Multi-objective Molecular Optimization with GFlowNetscited by 48
  6. 2024A Sober Look at LLMs for Material Discovery: Are They Actually Good for Bayesian Optimization Over Molecules?cited by 46
  7. 2022GAUCHE: A Library for Gaussian Processes in Chemistrycited by 40
  8. 2022Discovering Many Diverse Solutions with Bayesian Optimizationcited by 29
  9. 2023Bayesian Optimization over High-Dimensional Combinatorial Spaces via Dictionary-based Embeddingscited by 24
  10. 2024A survey and benchmark of high-dimensional Bayesian optimization of discrete sequencescited by 22
  11. 2023Improving Protein Optimization with Smoothed Fitness Landscapescited by 20
  12. 2023The Behavior and Convergence of Local Bayesian Optimizationcited by 19
38 more
  1. 2025Understanding High-Dimensional Bayesian Optimizationcited by 19
  2. 2025Latent Bayesian Optimization via Autoregressive Normalizing Flowscited by 19
  3. 2023Advancing Bayesian Optimization via Learning Correlated Latent Spacecited by 18
  4. 2022Fast Bayesian Optimization of Needle-in-a-Haystack Problems using Zooming Memory-Based Initialization (ZoMBI)cited by 14
  5. 2025Return of the Latent Space COWBOYS: Re-thinking the use of VAEs for Bayesian Optimisation of Structured Spacescited by 13
  6. 2025Posterior Inference with Diffusion Models for High-dimensional Black-box Optimizationcited by 12
  7. 2024Inversion-based Latent Bayesian Optimizationcited by 11
  8. 2023An Equivariant Generative Framework for Molecular Graph-Structure Co-Designcited by 10
  9. 2024Generative Adversarial Model-Based Optimization via Source Critic Regularizationcited by 10
  10. 2023PG-LBO: Enhancing High-Dimensional Bayesian Optimization with Pseudo-Label and Gaussian Process Guidancecited by 9
  11. 2024Minimizing UCB: a Better Local Search Strategy in Local Bayesian Optimizationcited by 9
  12. 2025We Still Don't Understand High-Dimensional Bayesian Optimizationcited by 9
  13. 2023Molecule Design by Latent Prompt Transformercited by 8
  14. 2024Approximation-Aware Bayesian Optimizationcited by 8
  15. 2024Language Model Embeddings Can Be Sufficient for Bayesian Optimizationcited by 8
  16. 2024Generalists vs. Specialists: Evaluating LLMs on Highly-Constrained Biophysical Sequence Optimization Taskscited by 8
  17. 2024Scalable Bayesian Optimization via Focalized Sparse Gaussian Processescited by 8
  18. 2023Utilizing Reinforcement Learning for de novo Drug Designcited by 7
  19. 2024Inverse Design of Copolymers Including Stoichiometry and Chain Architecturecited by 7
  20. 2025Steering Generative Models with Experimental Data for Protein Fitness Optimizationcited by 7
  21. 2023Latent Space Bayesian Optimization with Latent Data Augmentation for Enhanced Explorationcited by 5
  22. 2023High-Dimensional Bayesian Optimization via Semi-Supervised Learning with Optimized Unlabeled Data Samplingcited by 5
  23. 2023Joint Composite Latent Space Bayesian Optimizationcited by 5
  24. 2025Test-Time Canonicalization by Foundation Models for Robust Perceptioncited by 5
  25. 2026BayeSQP: Bayesian Optimization through Sequential Quadratic Programmingcited by 5
  26. 2023Black-Box Optimization with Implicit Constraints for Public Policycited by 4
  27. 2023A Bayesian approach for prompt optimization in pre-trained language modelscited by 4
  28. 2024Crystal-LSBO: Automated Design of De Novo Crystals with Latent Space Bayesian Optimizationcited by 4
  29. 2024Optimistic Games for Combinatorial Bayesian Optimization with Application to Protein Designcited by 4
  30. 2024Safe Bayesian Optimization for the Control of High-Dimensional Embodied Systemscited by 4
  31. 2025Guided Sequence-Structure Generative Modeling for Iterative Antibody Optimizationcited by 3
  32. 2022Structured Q-learning For Antibody Designcited by 2
  33. 2024Expected Coordinate Improvement for High-Dimensional Bayesian Optimizationcited by 2
  34. 2024Amortized nonmyopic active search via deep imitation learningcited by 2
  35. 2024CATBench: A Compiler Autotuning Benchmarking Suite for Black-box Optimizationcited by 2
  36. 2025Informed Initialization for Bayesian Optimization and Active Learningcited by 2
  37. 2022Exploring validation metrics for offline model-based optimisation with diffusion modelscited by 1
  38. 2023Inverse Protein Folding Using Deep Bayesian Optimizationcited by 1

50 most cited of 78 All 78 (JSON)