You have a crystal structure, but what do you do with it and how do you use it?
The increasing availability of protein crystal structures continues to have a huge effect on drug discovery, improving the ability to ...
Through our partnership with the Medicines Discovery Catapult we are offering a limited number of computational chemistry consultancy sessions to start-ups and small to medium sized enterprises (SMEs) and academics working on drug discovery projects.
Computational chemistry is used to predict the physical properties and, most importantly, the biological activity of compounds before they are synthesized or biologically analysed. This can save many hours of lab time, or when virtual screening is used, millions of pounds in wet screening costs. Read more about the value of computational chemistry.
Cresset Discovery Services’ 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.
Generate novel lead like hits: Virtual screen using a known adrenergic a2C agonist as query retrieves a wide diversity of novel structures including many known actives.
With an estimated 75% of new drugs in development being progressed by SMEs,1 ensure your company is at the forefront of the hunt for new compounds to progress research and develop new drugs - book your free half day consultation. We can meet with you at our office in Alderley Park/Cambridge UK, at your office, or via video conference.