Our Mission
Create leading supercomputer technology to empower the discovery of new drugs and new material
MOLX
Molecular Exploration platform
®
We aim to drug the undruggable.
We are advancing a pipeline of promising therapeutic candidates, with an initial focus on precision oncology and genetic disease
Our vision and expectations
Make molecular dynamics simulations as fast as the real world
Services provided
·Self-assembly simulation
· Interaction between macromolecules and small molecules
(drug-target interaction)
·Interaction between macromolecules
(protein-protein interaction)
·Interaction between solvent and solute
·Optimization of 3D structure of macromolecules
and small molecules
· The relationship between structure, function and properties
Application information and trial
·Discuss one by one according to the system and properties you need to calculate.
·In order to better get the results you expect, please describe the system and intermediate process
you need to calculate in detail (may be conjecture), and provide relevant literature.
·Inquiry for Computational Chemistry Service, Please Send Message to Our Consultant.
