Machine Learning-Boosted Docking Enables the Efficient Structure-Based Virtual Screening of Giga-Scale Enumerated Chemical Libraries

Research article (Journal of Chemical Information and Modeling, 2023) · cited 37× · AI/ML
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Machine Learning-Boosted Docking Enables the Efficient Structure-Based Virtual Screening of Giga-Scale Enumerated Chemical Libraries

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Machine Learning-Boosted Docking Enables the Efficient Structure-Based Virtual Screening of Giga-Scale Enumerated Chemical Libraries is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Machine Learning-Boosted Docking Enables the Efficient Structure-Based Virtual Screening of Giga-Scale Enumerated Chemical Libraries. Retrieved May 24, 2026, from https://4ort.xyz/entity/machine-learning-boosted-docking-enables-the-efficient-structure-based-virtual-screening-of-giga-scale-enumerated-chemic
MLA “Machine Learning-Boosted Docking Enables the Efficient Structure-Based Virtual Screening of Giga-Scale Enumerated Chemical Libraries.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/machine-learning-boosted-docking-enables-the-efficient-structure-based-virtual-screening-of-giga-scale-enumerated-chemic.
BibTeX @misc{4ortxyz_machine-learning-boosted-docking-enables-the-efficient-structure-based-virtual-screening-of-giga-scale-enumerated-chemic_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Machine Learning-Boosted Docking Enables the Efficient Structure-Based Virtual Screening of Giga-Scale Enumerated Chemical Libraries}}, year = {2026}, url = {https://4ort.xyz/entity/machine-learning-boosted-docking-enables-the-efficient-structure-based-virtual-screening-of-giga-scale-enumerated-chemic}, note = {Accessed: 2026-05-24}}
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