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Provided by AGPFully automated pipeline allows for 500.000 binding energy predictions per month to speed up in silico enzyme and inhibitor screening and discovery projects
GELEEN, NETHERLANDS, October 31, 2024 /EINPresswire.com/ -- SynSilico launches its first AI-based enzyme and inhibitor discovery service for Life Science and Pharma customers. This service is based on a fully automated pipeline which combines the latest peer-reviewed AI-based structure, binding site, docking and binding energy prediction models. The predictive performance of this pipeline was validated for virtual screening of enzymes, starting from enzyme sequence libraries and given target substrates using SMILES representations. This workflow, together with other predictive tools, will accelerate the discovery of enzymes as well as process development which can directly start validating identified enzyme targets at more relevant scales.Oliver May
SynSilico
oliver.may@synsilico.com
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