Advanced molecular docking platform that identifies high-affinity compounds, performs accurate binding predictions and accelerates drug discovery workflows
Advanced molecular docking capabilities designed for modern research teams
Streamlined computational algorithms to identify high-affinity compounds with unprecedented accuracy and speed.
Process thousands of compounds simultaneously with our scalable cloud-based infrastructure.
Interactive 3D molecular viewers and comprehensive binding analysis reports for deeper insights.
Download docked molecules, protein structures, and screening results in standard formats for further analysis.
Advanced QSAR models and binding affinity predictions to guide your drug discovery pipeline.
Enterprise-grade security with compliance standards for pharmaceutical research environments.
Don't hesitate to reach out us if you need further assistance.
5Point is an advanced molecular docking platform designed for modern drug discovery teams. Its flexible analysis pipeline and easy-to-use workflows let you accelerate compound screening and binding prediction around your research goals.
Learn More âEasily organize your molecular compounds, manage multiple screening projects, and track analysis progress. Our platform provides comprehensive tools for compound library management and collaborative research workflows.
Our intuitive interface guides you through creating custom screening workflows. Build automated pipelines for high-throughput screening, configure binding affinity thresholds, and set up automated result analysis and reporting.
Yes! 5Point is designed to handle large-scale molecular screening with thousands of compounds. Our cloud-based infrastructure automatically scales to accommodate your screening requirements while maintaining fast processing times.
Our core pricing is $200 per month. We offer custom discounted pricing to academic researchers and students to support educational and research initiatives. Contact us for academic pricing details.
Easily download docked molecules, protein PDB files, and screening results. Export your data in standard formats for use in external molecular visualization software and further analysis.