Drug target identification
Got a drug that induces the wanted phenotype but have no idea what it's target is? Use the combined power of medicinal chemistry and mass spectrometry to discover the target of your drug.
Got a drug that induces the wanted phenotype but have no idea what it's target is? Use the combined power of medicinal chemistry and mass spectrometry to discover the target of your drug.
Modify, crosslink and identify
Identifying the target of a drug can seem to be a hard process. And it is. However, using a clever combination of medicinal chemistry, well-designed protocol and mass spectrometry greatly enhances your chances of success. Here's how we proceed:
As a side note, using a quantitative proteomics workflow enables to get clearer insights in the real target of the drug, as it is compatible with dose-response experiments. This is why we design the protocols in accordance with our label-free quantitative proteomics workflow.
Provided information for drug-target identification data reports includes the raw and analyzed data as well as a list of the most probable targets of the studied drug. Additionally, an in-depth explanation on what qualifies the proteins in the list as potential targets will be offered.