arxiv
PublishedJune 3, 2026 at 4:00 AM
From Holo Pockets to Electron Density: GPT-style Drug Design with Density
Publisher summary· verbatim
arXiv:2605.08767v2 Announce Type: replace Abstract: Recent advances in generative modeling have enabled significant progress in structure-based drug design (SBDD). Existing methods typically condition molecule generation on empty binding pockets from holo complexes, overlooking informative component
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Originally published on arxiv ↗