Product Comparison
Select the right HT-SPR platform for your application.
LSA |
LSAXT |
|
|---|---|---|
| Purified or crude antibody kinetics/affinity | ✓ | ✓ |
| Purified or crude epitope binning | ✓ | ✓ |
| Peptide/Epitope mapping | ✓ | ✓ |
| Mutant mapping | ✓ | ✓ |
| Quantitation | ✓ | ✓ |
| General multiplexed binding | ✓ | ✓ |
| Blockade assays | ✓ | ✓ |
| DEL compounds | ✓ | ✓ |
| Membrane proteins | ✓ | ✓ |
| Peptides (analytes) | ✓ | |
| FcγRs | ✓ | |
| Cytokines | ✓ | |
| PROTACs/molecular glues | ✓ | |
| Kinase inhibitors | ✓ | |
| Thermodynamics | ✓ | |
| Protein:protein inhibition | ✓ | |
| Learn More | Learn More |
Sensor Chips & Solutions
Choose from ready-to-use and customizable chip chemistries
The right sensor chip is key to getting optimal assay performance. Fortunately, Carterra offers a broad range of chemistries to handle almost any assay imaginable.
- Options include low, medium, and high capacities as well as distinct chemistries depending on the application.
- Premade surfaces simplify assay setup and design for many standard applications further increasing ease of use.
- Alternatively, customizable surfaces allow the attachment of unique molecules
Kinetics Software
Rapidly analyze 1152 kinetic interactions simultaneously.
- Carterra’s Kinetics software easily performs kinetic and steady state affinity analysis on thousands of interactions.
- Automatic data flagging focuses attention on complex data requiring more investigation.
- Advanced analysis features allow seamless display of trends and replicates.
Epitope Software
Explore epitope diversity at an unprecedented level.
Carterra’s Epitope software takes epitope analysis to a whole new level.
- With the ability to compare up to 150,000 interactions from a single experiment, there’s no excuse for not going big when it comes to epitope characterization.
- Cutting edge network plots distill complex data sets into intuitive epitope relationships.
AI, ML & In Silico Tools
Deliver the scale of data needed to develop and validate AI/ML models
The standard for modern drug discovery processes leveraging AI/ML. The scale of data generated enables a robust design and test strategy to build confidence in models.