Introducing LiteFold DeNovo.
Generate hundreds of chemically viable ligands against any protein pocket, evaluate them in real time, and refine with our built in molecular editor.
The problem: hit generation in drug discovery is slow, fragmented, and outsourced. With LiteFold…
Launching BranchDB ⚡ — a blazingly fast in-memory key-value database.
No wrappers. No shortcuts. Just pure C++ power.
TTL, WAL, LRU, Log Compaction, Persistence, Data Isolation, SDK - all packed in.
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188 Followers 10 FollowingCo-Pilot for early stage drug discovery and research | Protein Structure prediction live now. We are here to make AI for Science more accessible.