ChemBioML Platform
friendly machine learning software for every scientist
Welcome to ChemBioML Platform!
ChemBioML Platform revolutionizes the intersection of computational science, machine learning, and visualization, uniquely combining powerful scientific software with cutting-edge Unreal Engine 5 technology. Our innovative approach bridges the gap between rigorous academic research, commercial R&D, and the immersive world of game industry.
Designed specifically for researchers, ChemBioML simplifies complex computational tasks, making machine learning accessible to scientists of all backgrounds. With our intuitive interface and robust tools, you can effortlessly perform drug discovery, chemical risk assessments, predictive toxicology, and much more.
What sets ChemBioML apart is its groundbreaking integration with Unreal Engine 5, delivering unprecedented visualizations and interactive experiences. This synergy not only enhances scientific communication and understanding but also opens doors for collaboration with industries beyond traditional research fields, including the vibrant gaming industry.
Join the future of scientific exploration and unlock the potential of your research with ChemBioML Platform – where science meets visualization.
User Friendly
Unreal Engine 5 based grafical interface provides opportunity for everyone to train their first model today!
Accurate and Efficient
Supported with the newest Python libraries, ChemBioML Platform trains the best possible models in shortest terms even for large datasets!
Regulatory acceptable
While training models and making predictions, ChemBioML performes robust validation of obtained results in accordance to OECD guidances.