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

Overview of attention for article published in Journal of Chemical Information and Modeling, September 2023

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In the top 5% of all research outputs scored by Altmetric
One of the highest-scoring outputs from this source (#8 of 5,831)
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High Attention Score compared to outputs of the same age and source (98th percentile)

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So far, Dimensions has found 6 publications that cite this research output.

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The most recent citing publications are shown below. View all 6 publications that cite this research output on Dimensions.

The present state and challenges of active learning in drug discovery

Article in Drug Discovery Today (April 2024)

Emerging structure-based computational methods to screen the exploding accessible chemical space

Article in Current Opinion in Structural Biology (April 2024)

Protein Structure-Based Organic Chemistry-Driven Ligand Design from Ultralarge Chemical Spaces

Article in ACS Central Science (February 2024)

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