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Ligand Express
Rapidly screening ligands across the proteome

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Ligand Express®

AI Assisted Drug Discovery Software
Ligand Express® delivers a user-friendly, cloud-based technology that allows the rapid exploration of a small molecule’s biological effect. Cyclica scientists have developed molecular toolkits that combine structure-based and Artificial Intelligence technologies to generate insights that better guide your research.
Our customers use Ligand Express® for:
Drug Target Identification
Understanding Mechanism-of-Action of Small Molecules
Lead Prioritization
Rank Drug Candidates Based on Proteome Binding profiles
Drug Repurposing
Finding New Indications for Existing Small Molecules
Adverse Effect Elucidation
Determining Underlying Causes of Unexplained Side-Effects

With Ligand Express® you can:

Determine Proteins that likely bind to your small molecule
Plan future experiments based on polypharmacological profiles
Explore proposed small-molecule protein binding pose
Navigate the connectivity between proteins, disease, biological function and more
Discover Primary sources that support your hypothesis
Organise projects and teams

Accelerate Your Research With Ligand Express®

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