Transform Your Drug Discovery Today
Speed up small molecular drug discovery with our unique solutions
Transform Your Drug Discovery Today
Speed up small molecular drug discovery with our unique solutions
Drug Discovery and Target Identification
- We provide tailored services for large-scale virtual screening of small molecules bound to customer targets using docking and machine learning methods. Our in-house virtual library includes more than 13,000 native medical compounds, a valuable resource to find drug-like hits.
- We offer molecular dynamics simulation to guide drug discovery by referring to the protein conformational change induced by benchmark drugs (for example, marketed drugs).
- We continuously develop in-house software for data automation and drug target prediction/identification.
Our Expertise Strength:
Data Automation, Machine Learning, Small Molecule Calculation
A List of Services
Service 1
Customers define the target and binding site, provide their virtual compound library.
We deliver the docking PDB files and binding scores for the top 100 hits.
Service 2
Customers define the target and binding site, use our unique virtual medical compound library.
We deliver the docking PDB files and binding scores for the top 100 hits. In addition, we provide medical information about the hit compounds, for example, their source herbs and therapeutic application in history.
Service 3
Customers provide a list of compounds without knowing binding sites on several targets.
We deliver the predictive binding sites using our full site searching software.
Service 4
Customers provide a compound without knowing the target.
We deliver the predictive binding target, supported by rich data.
Service 5
Customers provide a list of hit compounds, known to bind to the target.
We delivery molecular dynamics simulation information to capture the target conformational change (if any) in the presence of hits and guide the drug candidate selection.
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