lddm
A Unified 3D Generative Model for Synthesizable Structure-Based Drug Design.
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GITHUB · launched Sep 15, 2026 · 10 upvotes (top 74%) · 0 views
Niche: computational biology and chemistry software · 119 launches, 7 in the last 7 days ▲ +17% · Explore this niche →
Category and tags
- Healthcare
- Model & infra
- Developer
- AI-native
- Hobby / open-source project
Visit website ↗ Source listing ↗
More like this: all 119 launches in computational biology and chemistry software →
Could you build this?
No This is an academic/computational biology research project involving 3D generative diffusion models for structure-based drug design with chemical synthesizability constraints.
What it would actually take: A real implementation requires expertise in computational chemistry, geometric deep learning, and diffusion models (e.g., SE(3)-equivariant networks) trained on protein-ligand structural datasets like PDBbind and CrossDocked. The stack requires PyTorch Geometric, RDKit, Open Babel, and substantial GPU cluster resources for training and conformational validation.
Competitors
Other products that read as similar to this one : 681 launches clear the similarity bar, closest 8 shown.
Attention rank: #497 of 682 (itself plus its competitors, highest first, normalized so YC and Product Hunt are compared fairly).
Launched 319 days after the earliest competitor.
- packflow · github · 2026-09-12 · 9 upvotes · similarity 0.62
- 10x Science: Unlocking the future of drug development 🔑🧬 · yc · 2026-02-12 · 19 upvotes · similarity 0.56
- oxtalign · github · 2026-09-18 · 19 upvotes · similarity 0.56
- uplifting-biomolecular-modeling · github · 2026-09-17 · 263 upvotes · similarity 0.55
- protein-design-interactive-slides · github · 2026-10-21 · 59 upvotes · similarity 0.54
- Atlas Discovery: AI-native pharma company · yc · 2026-07-24 · 7 upvotes · similarity 0.53
- MolStructBench · github · 2026-10-10 · 14 upvotes · similarity 0.53
- Mol-1 · github · 2026-10-26 · 205 upvotes · similarity 0.52
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