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Topological deep learning for drug-target interaction, virtual screening, and docking scoring: a practical, benchmark-driven review.
(academic.oup.com)
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Briefings in Bioinformatics 2026-07-03 | #deep learning #drug discovery #topology #docking #virtual screening | |
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GLMYsymm: inferring symmetry categories of protein complexes from single sequences using persistent GLMY homology.
(academic.oup.com)
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Briefings in Bioinformatics 2026-07-03 | #symmetry #structure prediction #proteomics #deep learning #topology |