Machine Learning-Driven Data Valuation for Optimizing High-Throughput Screening Pipelines

In the rapidly evolving field of drug discovery, high-throughput screening (HTS) is essential for identifying bioactive compounds. This study introduces a novel application of data valuation, a concept for evaluating the importance of data points based on their impact, to enhance drug discovery pipelines. Our approach improves active learning for compound library screening, robustly identifies true and false positives in HTS data, and identifies important inactive samples in an imbalanced HTS training, all while accounting for computational efficiency. We demonstrate that importance-based methods enable more effective batch screening, reducing the need for extensive HTS. Machine learning models accurately differentiate true biological activity from assay artifacts, streamlining the drug discovery process. Additionally, importance undersampling aids in HTS data set balancing, improving machine learning performance without omitting crucial inactive samples. These advancements could significantly enhance the efficiency and accuracy of drug development.

Authors

Institutions

Publication Details

Journal
Journal of Chemical Information and Modeling
Published
2024-10-23
DOI
https://doi.org/10.1021/acs.jcim.4c01547
Citations
5
Primary Topic
Machine Learning and Algorithms
Type
article
Field-Weighted Citation Impact
1.74

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Machine Learning-Driven Data Valuation for Optimizing High-Throughput Screening Pipelines

Davide Boldini, Stephan A. Sieber, J. Hesse
5 citations
Journal of Chemical Information and Modeling
Machine Learning and Algorithms
1.74
article

Machine Learning-Driven Data Valuation for Optimizing High-Throughput Screening Pipelines

Davide Boldini, Stephan A. Sieber, J. Hesse
article en
5 citations

Abstract

In the rapidly evolving field of drug discovery, high-throughput screening (HTS) is essential for identifying bioactive compounds. This study introduces a novel application of data valuation, a concept for evaluating the importance of data points based on their impact, to enhance drug discovery pipelines. Our approach improves active learning for compound library screening, robustly identifies true and false positives in HTS data, and identifies important inactive samples in an imbalanced HTS training, all while accounting for computational efficiency. We demonstrate that importance-based methods enable more effective batch screening, reducing the need for extensive HTS. Machine learning models accurately differentiate true biological activity from assay artifacts, streamlining the drug discovery process. Additionally, importance undersampling aids in HTS data set balancing, improving machine learning performance without omitting crucial inactive samples. These advancements could significantly enhance the efficiency and accuracy of drug development.

Journal of Chemical Information and ModelingVol. 64(21)
Technical University of Munich (DE)
Merck KGaA, European Research Council
Openalex Percentile: Top 13%
Machine Learning and Algorithms
1.74
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.

Machine Learning-Driven Data Valuation for Optimizing High-Throughput Screening Pipelines — Davide Boldini, Stephan A. Sieber, et al. · Journal of Chemical Information and Modeling (2024) | TGRS Research Map | TGRS