We apply computational tools for target prediction and follow up with in vitro validation workflows.
We conduct structure-based design, SAR/SPR analysis, and early ADMET profiling to optimize candidate molecules.
We use multi-omics and systems biology tools to establish and differentiate compound mechanisms.
We design and execute efficacy and safety studies using established models and validated protocols.
We provide toxicology, pharmacokinetics, and other regulatory studies with full documentation aligned to global standards.