Ligand Express

FAQ

Ligand Express

Rapidly screening ligands across the proteome

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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

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Ligand Express®

AI Assisted Drug Discovery Software

Our customers use Ligand Express® for:

Drug Target Identification

Lead Prioritization

Drug Repurposing

Adverse Effect Elucidation

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®

Not Registered? Learn More

Ligand Express®

AI Assisted Drug Discovery Software

Our customers use Ligand Express® for:

Drug Target Identification

Lead Prioritization

Drug Repurposing

Adverse Effect Elucidation

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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