Quantum Pharmaceuticals applies quantum and statistical physic methods in solving numerous problems arising in drug hit identification, hit-to-lead optimization, and drug toxicity/pharmacokinetic profiling. We are proud to be one of the first companies aimed to perform preclinical studies by employing computational modeling on such a large scale.

The key feature of our technology is the ability to calculate intermolecular interactions with the accuracy compared with the accuracy of in-vitro experiments. Our technology employs original efficient algorithms for calculating electrostatic, Van der Waals energies, and entropy. Our scientists created fast implicit water for solvation energy calculation. Our scientific approach is rooted in the complexity analysis of quantum systems.

After processing numerous data Quantum Pharmaceuticals has discovered numeric relationships between IC50s of small molecules and its broad biological effects like ADME/TOX parameters, side effects, etc. It confirmed the premise that biological activity results from the capacity of small molecules to modulate the activity of the proteome.

REF: Quantum Science Overview