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First fully-automated AI/ML virtual screening cascade implemented at a drug discovery centre in Africa - Nature Communications

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First fully-automated AI/ML virtual screening cascade implemented at a drug discovery centre in Africa - Nature Communications

Streamlined data-driven drug discovery remains challenging, especially in resource-limited settings. We present ZairaChem, an artificial intelligence (AI)- and machine learning (ML)-based tool for quantitative structure-activity/property relationship (QSAR/QSPR) modelling. ZairaChem is fully automated, requires low computational resources and works across a broad spectrum of datasets.

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First fully-automated AI/ML virtual screening cascade implemented at a drug discovery centre in Africa - Nature Communications

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First fully-automated AI/ML virtual screening cascade implemented at a drug discovery centre in Africa - Nature Communications

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