Enter your target pocket or binding-site structure.
Our team reviews the data and designs an optimized scaffold that fits the binding environment.
After client review, the finalized scaffold becomes a precise and reliable starting point for all AI screening and learning.
Using the finalized scaffold, LM-VS™ screens a 10-billion-compound library through up to 50 iterations.
Each round refines predictions and optimizes binding poses to align with user-defined design goals.
This evolutionary AI screening continuously enhances its precision beyond a static search.
Once AI training is complete, LM-VS™ automatically generates a comprehensive report.
It provides a ranked list of top candidates based on AI-calculated affinities and structural data, including key metrics and 3D models for direct review.
With just a single input, users can review AI Hit Discovery results that faithfully reflect their original scientific design intent.
AI redefines the pace of discovery.
Curious how it works?
Explore LM-VS™ — from input to insight.
5MW AI Bio Supercom Center
5,000+ CPU/GPU clusters
Massively parallel high-performance cores
4kW power + 20Mbps dedicated bandwidth per node
Independent cluster architecture for real-time stability
Instant results with zero data loss
Included
INPUT (Scaffold Derivatives)
Custom scaffold and pocket design optimized for your target
LM-VS™ (Automated Virtual Screening)
AI-driven screening of 10B compounds with up to 50 iterative learning loops
OUTPUT (Instant Report Generation)
Automated ranking of top candidates and report creation
Timeline
Within 3 weeks
Deliverables
Turn your Hit into a Lead — for free.
Submit your SMILES string, and our AI will analyze its scaffold
to identify the most promising candidates from a 10B compound library.
Receive up to 200 lead molecules in your inbox — at no cost.
