Real-time Laboratory Performance & Bio-Activity Monitoring
[CENTRAL_HUB] |-- [NGS_UNIT_01] : ACTIVE (Q40+) |-- [NGS_UNIT_02] : STANDBY |-- [ALH_STATION] : PIPETTING... |-- [BIO_REACTOR_A] : 37.0°C (STABLE) |-- [BIO_REACTOR_B] : 37.2°C (STABLE) |-- [STORAGE_VAULT] : -80.0°C (SECURE) |-- [AI_CLUSTER] : FOLDING_SIMULATION...
基於分子動力學 (Molecular Dynamics) 的藥物分子對靶點受體親和力的模擬過程。當前模擬:Compound-X78 對 ACE2 受體的結合能分析。