Deep Learning Architectures for Phenotypic Bioactivity Profiling in High-Throughput Chemical Screening Assays

Authors

  • Xiaojing Wang Professor of Electrical and Computer Engineering, University of Illinois Urbana-Champaign

Keywords:

deep learning architectures, phenotypic bioactivity profiling, high-throughput chemical screening assays, machine learning

Abstract

As high-throughput screening (HTS) has always been one of the key technologies in drug discovery, it can identify a potential lead compound from millions of compounds rapidly and has attracted much attention in the pharmaceutical industry. In recent decades, high-throughput screening has grown profoundly, accompanied by the development of automation technology.

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Published

31-12-2024

How to Cite

[1]
“Deep Learning Architectures for Phenotypic Bioactivity Profiling in High-Throughput Chemical Screening Assays”, Adv. in Deep Learning Techniques, vol. 4, no. 2, pp. 21–28, Dec. 2024, Accessed: Jun. 05, 2026. [Online]. Available: https://thesciencebrigade.com/adlt/article/view/763