Multi-agent pre-clinical drug discovery and target evaluation plugin with 43 domain skills, 22 specialist subagents, deterministic two-phase CLI tools, cryptographic provenance, and a live-streaming 20-studio interactive scientific dashboard.
主要功能
010 GitHub stars
02Orchestrates 22 specialist subagents across 43 scientific domains including genetics, structural biology, and DMPK
03Exposes 6 MCP execution and orchestration tools for automated pre-clinical research workflows
04Integrates a 4-layer cryptographic provenance tracking system with automated 10-check quality-control validation
05Streams real-time updates to an interactive HTML dashboard featuring 20 scientific visualization studios
06Supports bring-your-own-algorithm (BYOA) execution to evaluate proprietary compounds securely and privately
使用案例
01Profiling small-molecule drug-likeness, screening structural alerts, and predicting ADMET/hERG liabilities from chemical SMILES
02Assessing protein binding pocket druggability and predicting ligand binding affinities through molecular docking simulations
03Evaluating therapeutic gene target viability using human genetics databases, tissue expression profiles, and AlphaFold structures