Unveiling the Limits of Static Structures
Traditional methods, such as Cryo-EM and X-ray
crystallography, provide a discontinuous or a single static snapshot of a molecule's structure.
At Divamics, we go beyond static structures to reveal the
dynamic behavior of biological targets. Our molecular
dynamics simulations model the continuous motion of atoms,
helping us understand how a target moves, functions, and
binds to a drug molecule.
Reimagining Drug Design Through
Molecular Movies
Our Molecular Movie approach transforms a single, static snapshot of a target structure into a dynamic simulation, revealing
how it moves, flexes, and interacts in real time. By visualizing these hidden molecular dynamics, we uncover new possibilities
for designing drugs with enhanced selectivity and efficacy.
Powered by Dual Engines of Innovation
At the core of our Dynamics-based Drug Discovery platform are two powerful engines
power a new era of drug discovery innovation.
