FAQ

1. We’ve got this structure. What’s next?

Answer

2. We want to calculate a ligand for some non-conventional structures, for example a catalyst, metal-organic framework, or nanocrystal… Can you do this?

Although our main expertise is in the proteins, the algorithm could be applied to any supramolecular object with known structure. So, we are open to inquiries in other areas too.

3. Can we license your software?

Unfortunately, no. However, we do plan to introduce such an option in the future, for well-grounded cases.

4. We are keen to invest in XR Pharmaceuticals. How can we do this?

There is a number of shares available for outside investors. Please contact us for further details.

5. Careers… Do you plan to have any job openings?

Not at the moment. However expressions of interest are welcome from MSc/PhD level applicants experienced in molecular mechanics and docking algorithms.