#drug discovery — Wednesday, August 05, 2026 (3 items)
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ConfRetro: A 3D-aware Template-free Method for Enhancing Retrosynthesis via Molecular Conformer Information.
(academic.oup.com)
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Bioinformatics 2026-08-05 | #retrosynthesis #chemistry #molecular #machine learning #drug discovery | |
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Machine learning-based prediction of SARS-CoV-2 bioactivity: integrating IC(50) regression and activity classification using multi-task neural networks.
(link.springer.com)
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BMC Bioinformatics 2026-08-05 | #covid-19 #machine learning #drug discovery #antiviral #bioactivity | |
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DCAF11-dependent molecular glue degrader activated by glutathionylation.
(nature.com)
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Nature 2026-08-05 | #ubiquitination #protein degradation #proteolysis #drug discovery #chemical-screening |