The First Waferscale Engine for Molecular Dynamics
BDocker optimizes ligand-protein interactions using advanced molecular fragment descriptors and affinity maps derived using our quantum chemistry solutions.
Enables rapid screening of large molecular databases, accelerating Stage 1 drug design.
Utilizes a simulated annealing algorithm to optimize docking geometries for high-precision predictions .
We continuously enhance model fidelity and speed with quantum chemistry-driven potentials and fragment-based screening.
Specializes in fragment screening and evaluating ligand-pocket interactions for more efficient drug discovery.