Divamics Molecular Dynamics Platform:
A Physics-Based Engine for
Molecular Precision
The Divamics Molecular Dynamics Platform goes beyond static structures to reveal the true behavior of biological molecules. By elucidating their flexibility and motion, our platform provides the deep structural insights essential for modern drug design.
Drug Molecule Permeation
Drug Molecule-Target Protein Binding
Drug Molecule-Target Protein Interactions
Achieving Therapeutic Efficacy
Altered Target Protein Dynamics
Multi-Scale Simulation
Powered by AI
Our platform is built on multi-scale molecular dynamics and
enhanced with
proprietary AI algorithms.
This powerful combination allows us to simulate the complex,
dynamic protein-ligand
interactions, enabling highly flexible
and precise modeling of complex biological
targets —
including those previously considered “undruggable.”
From Dynamics
to Design
We bridge the gap between a molecule’s static structure and its
true biological
function.
By revealing conformational changes and
dynamic binding pathways, our platform
guides the rational
design of more selective, effective, and innovative
therapeutics.
Interested in how the Divamics MD Platform
empowers real-world drug discovery?
Discovery
