Taking a computational approach to Life Sciences research and Biotechnology speeds up time to discovery, optimises costs, and increases success rates.
YellowDog helps you maximise these benefits.
Free guide
We worked with AMD and Google Cloud to produce this free guide to computational life sciences in the cloud.
The guide covers how to bring speed, scale and cost reduction into your cloud computing.
Customer story
OMass Therapeutics, a biotechnology company, achieved a 56.9% cost saving when it ran a large part of its drug discovery research pipeline – involving virtual screening of 337 million compounds – with YellowDog.
The 337 million compounds were analysed on 4,000 low-cost spot compute instances, taking a total of 7 hours. Using OMass’s existing setup, the same number of analyses would have taken a whole year.
Simulate biological systems to predict reactions and identify intervention.
Predict protein structure and function in the discovery of new drugs.
Analyse genetic datasets to identify potential causes of diseases and develop treatments.
Study the interaction between drugs and biological systems to predict efficacy and toxicity.
Tell us a bit about your application(s) and a member of our team will be in touch shortly.
You are seeing this because you are using a browser that is not supported. The YellowDog website is built using modern technology and standards. We recommend upgrading your browser with one of the following to properly view our website:
Windows MacPlease note that this is not an exhaustive list of browsers. We also do not intend to recommend a particular manufacturer's browser over another's; only to suggest upgrading to a browser version that is compliant with current standards to give you the best and most secure browsing experience.