Cytiva Biacore 8K SPR system

Cytiva Biacore™ 8K SPR System :

The Cytiva Biacore™ 8K Surface Plasmon Resonance (SPR) System is a high throughput, label free analytical platform designed to deliver powerful insights into molecular interactions in real time. Engineered for speed, precision, and scalability, the Biacore 8K enables simultaneous analysis of up to 8 samples and 768 interactions per run, dramatically accelerating the discovery and characterization of biomolecular binding kinetics and affinities.
Ideal for biopharmaceutical research, drug development, and academic applications, this system combines Cytiva’s proven SPR technology with advanced automation and data analysis tools to provide unparalleled accuracy and efficiency in molecular interaction studies.

Key Features

1. High Throughput Analysis: Simultaneous measurement of 8 samples for up to 768 interactions in a single run.
2. Label Free Detection: Monitors real-time binding events without the need for fluorescent or radioactive labels.
3. Exceptional Sensitivity and Precision: Detects even the weakest molecular interactions with high signal to noise ratios.
4. Automated Workflow: Features automated sample handling, calibration, and data acquisition for maximum efficiency.
5. Powerful Data Processing: Equipped with Biacore™ Insight Evaluation Software for advanced kinetic, affinity, and concentration analysis.
6. Flexible Experimental Design: Supports a wide range of molecular weights, binding kinetics, and interaction types.
7. Compact and Scalable System: Designed for integration into modern laboratory workflows with minimal user intervention.

Applications

1. Drug Discovery and Lead Optimization.
2. Antibody Characterization and Screening.
3. Protein-Protein and Protein Ligand Interaction Studies.
4. Kinetic and Affinity Analysis.
5. Epitope Binning and Mapping.
6. Quality Control and Biosimilar Comparability Testing.
7. Biotherapeutic Development and Validation.

Benefits

1. Delivers faster, more accurate molecular interaction data for accelerated research timelines.
2. Eliminates the need for labeling, preserving native molecular integrity.
3. Reduces manual workload through automated operation and analysis.
4. Provides high throughput capabilities for large scale screening and optimization.
5. Offers reproducible, publication quality results trusted across biopharma and academic laboratories.
6. Enables deep kinetic and affinity characterization for complex biomolecular systems.