mlsanityData to 7 Oct 2026

Self-focusing virtual screening with active design space pruning

arXiv 2205.01753 ↗First posted 3 May 2022q-bio.QM cs.LGcited by 8

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Abstract (arXiv)

High-throughput virtual screening is an indispensable technique utilized in the discovery of small molecules. In cases where the library of molecules is exceedingly large, the cost of an exhaustive virtual screen may be prohibitive. Model-guided optimization has been employed to lower these costs through dramatic increases in sample efficiency compared to random selection. However, these techniques introduce new costs to the workflow through the surrogate model training and inference steps. In this study, we propose an extension to the framework of model-guided optimization that mitigates inferences costs using a technique we refer to as design space pruning (DSP), which irreversibly removes poor-performing candidates from consideration. We study the application of DSP to a variety of optimization tasks and observe significant reductions in overhead costs while exhibiting similar performance to the baseline optimization. DSP represents an attractive extension of model-guided optimization that can limit overhead costs in optimization settings where these costs are non-negligible relative to objective costs, such as docking.

Key facts. Cited by 8 papers in the map (data through 7 Oct 2026). Builds on 13 of its 48 references that are in the map. First posted on arXiv 3 May 2022.

Builds on

13 of 48 references.

References · 13

  1. 2018A Tutorial on Bayesian Optimizationcited by 734
  2. 2019Analyzing Learned Molecular Representations for Property Predictioncited by 373
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  4. 2017Batched Large-scale Bayesian Optimization in High-dimensional Spacescited by 116
  5. 2020Learning Search Space Partition for Black-box Optimization using Monte Carlo Tree Searchcited by 87
  6. 2020The Synthesizability of Molecules Proposed by Generative Modelscited by 67
  7. 2020Uncertainty Quantification Using Neural Networks for Molecular Property Predictioncited by 66
  8. 2020Accelerating high-throughput virtual screening through molecular pool-based active learningcited by 59
  9. 2019Deep learning for molecular design - a review of the state of the artcited by 38
  10. 2021DOCKSTRING: easy molecular docking yields better benchmarks for ligand designcited by 33
  11. 2014Bayesian Multi-Scale Optimistic Optimizationcited by 11
  12. 2018Efficient and Scalable Batch Bayesian Optimization Using K-Meanscited by 5
1 more
  1. 2020Using Bayesian Optimization to Accelerate Virtual Screening for the Discovery of Therapeutics Appropriate for Repurposing for COVID-19cited by 3

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Citing papers per year: 2022: 2; 2023: 3; 2024: 2; 2025: 1.

8 papers.