HARNESSING POWER OF AI
REVOLUTIONIZE NEW DRUG DISCOVERY
PREDICTION TO DISCOVERY
DOLOS LEAD OPTIMIZER
DOLOS CHEMIST
DOLOS GENE PREDICTOR
DOLOS AI LEAD OPTIMIZER™ helps identify novel optimization steps and alternative approaches that would escape the eyes of even the most experienced medicinal chemist. These steps improve the success rates of pre-clinical drug candidates in subsequent development stages while reducing time and cost.
DOLOS AI Chemist™ enables us to efficiently discover drug candidates with desirable properties by analyzing millions of small molecules from our various databases and accurately point out the most promising ones while accounting for the dynamic nature of the target and optimizing required ADMET properties.
DOLOS AI GENE PREDICTOR™ is a deep learning model based on algorithms hidden in genome. It uses computational biology and data science to analyse innumerable ways to discover and predict how a new DNA sequence would behave in the real world, leading to viable solutions and promising cures.
AI CSRD.bio
100M
Millions of small molecules explored
10X
Faster than traditional methods
600X
More accurate than traditional methods
AREAS OF FOCUS
OUR PARTNERS
FIND US
CSRD Zurich
ETHZ HPL Building, Otto-Stern Weg 7,
Zurich 8093 Switzerland
Contact Us
CSRD Cambridge
MIT Building E-70, One Broadway, Cambridge, MA 02142 United States of America
HELP BRING SCIENCE TO LIFE
CSRD' scientific curiosity with a dynamic, fast paced ambiance resembling her biotech roots. Our team is joined together by a shared passion for creating therapies that allow people to live longer, healthier lives. We believe that this passion is something that only thrives in the right environment - a place where people are challenged, encouraged and rewarded. To that end, we've developed a culture where our team members are given the tools to do their best, most brilliant work in a dynamic setting.
