With our partner Cresset Discovery we’re offering 10 free half-day taster sessions to start-ups and small to medium-sized enterprises (SMEs) and academics working on drug discovery projects.
These taster sessions are an opportunity to get some free guidance on your use of computational chemistry. And they’re a great way to find out how Cresset can help accelerate your projects towards commercialisation.
Why computational chemistry?
Computational chemistry is used to predict the physical properties and, most importantly, the biological activity of compounds before they are synthesised or biologically analysed. This can save many hours of lab time, or when virtual screening is used, millions of pounds in wet screening costs.
Free advice from the computational chemistry experts
Cresset Discovery’s expertise and depth of experience in detailed molecular modeling analyses, and very high throughput cheminformatics approaches, delivers results for our customers. With no obligation, we will listen to your current situation and advise the best next steps towards your project goals.
With an estimated 75% of new drugs in development being progressed by SMEs, ensure your company is at the forefront of the hunt for new compounds to progress research and develop new drugs. We can meet with you at our office in Alderley Park, Cambridge UK, at your office, or via video conference.
About Cresset Discovery
Cresset Discovery experts deliver world-class computational chemistry. They have delivered 250+ projects with many leading pharmaceutical, biotech, agrochemical, flavour and fragrance companies.
Cresset can work alongside you, from the ground up, giving you expert advice and guidance about how computational chemistry can accelerate your assets through the pipeline. Services include, but are not limited to:
- lead generation and optimisation
- creating, broadening and protecting IP
- supporting funding applications
- task-driven modelling activities
- accelerating the commercialisation of assets
