arxiv
PublishedJuly 22, 2026 at 4:00 AM
—neutral
DBMol: Design of High-Affinity, Target-Specific Small Molecules through Structure Prediction Models
Publisher summary· verbatim
arXiv:2607.19237v1 Announce Type: new Abstract: Designing small molecule ligands that bind with high affinity to specific protein pockets is a fundamental goal in drug discovery, as small molecules constitute a major fraction of approved therapeutics. Recent breakthroughs in structure prediction, su
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Originally published on arxiv ↗