BioNotus GCV

  • BIOANALYSIS - DRUGS AND BIOMARKERS: Bioanalysis encompasses the absolute and reproducible quantification of drugs, their metabolites and biomarkers in a range of biological matrices (blood, plasma, saliva, urine, CSF,…)
  • PHARMACOMETRICS - MODELLING & SIMULATION (M&S): Both top-down and bottom-up computational approaches enable prediction of individualised dosing and elucidation of underlying mechanisms relating to pharmacokinetics, efficacy and toxicity
  • DISCOVERY ADMET - EARLY PK PREDICTIONS: In vitro models of liver, lung, kidney, intestine, breast and brain support determination of drug-specific PK parameters from the drug discovery stage onwards.
Foundation date