A multidisciplinary team analyzes the biology of the disease and selects the ideal target.
Computational aided drug design and quantum-mechanical docking for selection of compounds with ideal ADME-Tox and efficacy profiles.
Compounds are synthesized by our team and synthesis routes optimized.
Candidates are evaluated in in vitro tests for their pharmacodynamics and biochemical profile.
Physics + Chemistry + Biology + Pharmacology Aided by state-of-art in silico methods