Computational methods offer an effective way to find, design and optimize new molecules. By predicting the physicochemical properties and biological activities of compounds prior to synthesis, you avoid unnecessary wet chemistry and save time and money. Cresset Discovery has been supporting scientists in the pharmaceutical, agrochemical and flavour and fragrances industries for 20 years by navigating bottlenecks and bringing fresh ideas to projects.
We will explore how complementing your internal research by outsourcing all or part of your computational chemistry can be particularly successful in accelerating the commercialization of research assets. The discussion will also explore the different ways our expert molecular modelers work with discovery teams to deliver their corporate objectives, including strategic contributions, written proposals, flexible service packages and monitoring and reporting on project progress.
- Spark new ideas that contribute to the strategic direction of your research
- Understand how molecular modeling expertise can provide intelligent an innovative solutions for your projects, without having to recruit in-house
- Avoid unnecessary wet chemistry by using computational methods to prioritize the molecules that are most likely to succeed
