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Home Discovery CRO
Hit Finding Research Informatics Integrated Drug Discovery

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.
image: DNA-encoded libraries with ML-supervised data processing
DNA-Encoded Libraries with ML-Supervised Data Processing
image: Giga-scale virtual screening utilizing V-SYNTHES approach
Giga-Scale Virtual Screening Utilizing V-SYNTHES MolSoft ICM-Pro Approach
image: Fragment-based Drug Discovery “Crystal Structure First”
Fragment-based Drug Discovery “Crystal Structure First”
image: ML-boosted Giga-Scale Docking
ML-Boosted Giga-Scale Docking

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.
image: Virtual screening
Virtual Screening
image: Molecular Dynamics Simulation
Molecular Dynamics Simulation
image: SAR by catalog, 2D/3D QSAR
SAR by catalog, 2D/3D QSAR
image: Machine Learning based Services
Machine Learning-based Services

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.
Target Analysis and Druggability Assessment Hit Identification Hit Expansion, SAR by catalog Hit-to-lead Lead Optimization Preclinical Studies

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.