Hit Finding
Our Hit Finding services provide innovative solutions for hit compound identification. Utilizing cutting-edge approaches like machine learning (ML), fragment-based drug discovery, and ML-boosted giga-scale docking, we select potential drug-like molecules with precision. Our services also leverage the full potential of the DNA-encoded libraries method, which enables you to screen up to 3B compounds in a single tube.
Research Informatics
After initial hits are confirmed, the next step of drug development includes hit expansion. We offer a wide range of services for investigation related to hit compounds like SAR-study, virtual screening, molecular dynamics simulation, and numerous ML-based services. Discover our services that provide a practical solution for your research projects.
Integrated Drug Discovery
We at Chemspace offer a comprehensive Integrated Drug Discovery service utilizing a key component – Design-Make-Test-Analyze cycle. Due to the seamless collaboration of experts in medicinal chemistry, synthetic chemistry (Enamine), computational chemistry, and molecular biology (Bienta), we can accomplish each cycle within 10-15 business days.
How we work
1
Background information about your Target
Share with us all the information about your research.
2
Get in touch with a Scientist
We would like to understand your goals and find ways to speed up your program.
3
We will manage the task
Our experts will finish the task within the given time limits.
4
Final report and results
You will receive results and a full report on the work done.