CyberAIDD
Artificial Intelligence for Early Phase Drug Discovery
Why CyberSAR?
Cyber-AIDD is an AI-powered platform that acceleratesearly-phase drug discovery by identifying novel targets anddesigning and optimizing molecular structures.
• Discover first-in-class drug targets with precision
• Quickly conduct SAR analysis on active compounds
• Seamlessly optimize lead molecules
• Customized drug development services-Leverage
• CADD+Cyber-AI for innovative Drug Design
CYBER-X-SAR: Streamline Your Drug Discovery Process
- Access comprehensive screening resourcesto identify potential drug targets
- Efficiently retrieve known SAR data for targetsand small molecule compounds
- Instantly visualize clustering analysis of activemolecular frameworks related to targets
Cyber-X-Discovery: MolecularGeneration and Evaluation
Featuring two powerful sub-modules
ProductFeatures
Target Selection
Drug design
Online Structure-Activity
Relationship (SAR)
database
AI-Driven Exploration of
Patent Chemical Space
AI-Driven Exploration of
Patent Chemical Space
AI-Driven Exploration of
Patent Chemical Space
Trial Customers
