HOW TO START PROJECTS WITH US
1. A project may be small and fully defined, like compute and analyze properties of a set of compounds, or dock a set of compounds in a protein whose ligand bound structure is available in the Protein Data Bank. The approximate cost for such projects will be considerably less than the combined cost of a full time employee (FTE), office, software, hardware and overhead costs. The exact cost can be obtained when a detailed description of the project, like the exact target name, the number of ligands to be analyzed etc are provided.
2. Other projects may be small but recursive, like a lead optimization where periodic property computation and analysis and ligand docking may be necessary. To support one such project, one day per week per year effort of an FTE may be necessary at the minimum.
3. Even bigger projects may need discussions and evaluations between two parties.
4. Special discounts are available for the academic and nonprofit organizations.
5. Steps to start a project:
(i) Decide what do you want to do and achieve?
(ii) Contact us to find out your budget and timeline.
(iii) If it is mutually agreeable, sign up a contract.
Disclaimer: it is important to note that due to the nature of computational chemistry works, and the uncertainties in drug discovery, there is no warranty on our findings. This company is not responsible for any damages or loss incurred from the results of our work. The users of our works will use it at their own risk.