The Pyxir® Platform
M1
Combining AI with classical physics principles, M1 makes breakthroughs in classical molecular modeling methods and accurately describes the interaction between molecules and proteins. It calculates the binding free energy between target drug molecules and specific targets with high efficiency and accuracy, and reaches the highest level in the world.
Core Competency
World-class Research Capability
Through inhouse R&D and cooperation with research institutions and colleges, we have probed into the field of artificial intelligence and drug discovery. Galixir has already published 30+ papers in top journals and conference proceedings, covering molecular generation, property prediction, virtual screening and so forth. And our original models have maintained the world’s leading performance.
The Powerful Pyxir® Platform
Evolved from tools and experience of medicinal chemistry, computational chemistry and biology, the Pyxir® platform provides end-to-end solutions in preclinical drug discovery such as molecular generation, property prediction, virtual screening and optimization.
Double Guarantee on Data Security
We highly value the significance of project data security. Project-specific data is trained using federated-learning algorithm to ensure performance as well as independence. Meanwhile, based on the project information isolation mechanism and authority management system embedded in Pyxir®, confidentiality is ensured in data transmission and analysis.
Ever-growing Project Variety
Through collaboration with our strategic partners, we are developing pipelines on therapeutic areas including central nervous system diseases, autoimmune diseases, tumors, respiratory diseases. We have made good progress in both inhibitor development and agonist development. With rich experience in machine learning application, our AI engineering team is able to transfer our model advantages into project productivity.