Nostrum Suite

About Nostrum Suite

Nostrum Suite is a platform for molecular modeling and drug discovery, offering advanced simulation tools to accelerate pharmaceutical development. Designed for biotech companies, research institutions, and pharmaceutical firms, it integrates high-accuracy molecular dynamics, virtual screening, and predictive modeling to accelerate the drug development pipeline.

The platform includes a range of industry-leading tools such as PELE for molecular modeling, pyDock for protein-protein docking, and machine learning-driven predictive analytics. Researchers can efficiently screen molecular libraries, optimize compound interactions, and gain valuable insights into complex biological systems. Integrating Nostrum's AI models provide a data-driven approach to lead optimization, reducing reliance on wet lab and costs.

Built for scalability, Nostrum Suite is HPC and cloud compatible. Its automation capabilities allow for high-throughput analysis. The GUI ensures accessibility for both computational specialists and experimental researchers. It helps companies make informed, faster, and more cost-effective decisions in drug development.