Self-focusing virtual screening with active design space pruning
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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
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- 2019Analyzing Learned Molecular Representations for Property Predictioncited by 373
- 2019Scalable Global Optimization via Local Bayesian Optimizationcited by 359
- 2017Batched Large-scale Bayesian Optimization in High-dimensional Spacescited by 116
- 2020Learning Search Space Partition for Black-box Optimization using Monte Carlo Tree Searchcited by 87
- 2020The Synthesizability of Molecules Proposed by Generative Modelscited by 67
- 2020Uncertainty Quantification Using Neural Networks for Molecular Property Predictioncited by 66
- 2020Accelerating high-throughput virtual screening through molecular pool-based active learningcited by 59
- 2019Deep learning for molecular design - a review of the state of the artcited by 38
- 2021DOCKSTRING: easy molecular docking yields better benchmarks for ligand designcited by 33
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- 2018Efficient and Scalable Batch Bayesian Optimization Using K-Meanscited by 5
Built on by
Citing papers per year: 2022: 2; 2023: 3; 2024: 2; 2025: 1.
8 papers.
- 2022GAUCHE: A Library for Gaussian Processes in Chemistrycited by 40
- 2022Calibration and generalizability of probabilistic models on low-data chemical datasets with DIONYSUScited by 10
- 2023Pareto Optimization to Accelerate Multi-Objective Virtual Screeningcited by 6
- 2023Large-scale Pretraining Improves Sample Efficiency of Active Learning based Molecule Virtual Screeningcited by 1
- 2024Scoreformer: A Surrogate Model For Large-Scale Prediction of Docking Scorescited by 1
- 2025Distilling and exploiting quantitative insights from Large Language Models for enhanced Bayesian optimization of chemical reactionscited by 1
- 2023Applications of Gaussian Processes at Extreme Lengthscales: From Molecules to Black Holescited by 0
- 2024Understanding active learning of molecular docking and its applicationscited by 0
- 2025Distilling and exploiting quantitative insights from Large Language Models for enhanced Bayesian optimization of chemical reactions11 Apr 2025
- 2024Understanding active learning of molecular docking and its applications14 Jun 2024
- 2024Scoreformer: A Surrogate Model For Large-Scale Prediction of Docking Scores13 Jun 2024
- 2023Pareto Optimization to Accelerate Multi-Objective Virtual Screening16 Oct 2023
- 2023Large-scale Pretraining Improves Sample Efficiency of Active Learning based Molecule Virtual Screening20 Sep 2023
- 2023Applications of Gaussian Processes at Extreme Lengthscales: From Molecules to Black Holes24 Mar 2023
- 2022GAUCHE: A Library for Gaussian Processes in Chemistry6 Dec 2022
- 2022Calibration and generalizability of probabilistic models on low-data chemical datasets with DIONYSUS3 Dec 2022