From early discovery to manufacturing QC. ADMET prediction, metabolite profiling, stability testing, impurity analysis - the complete drug lifecycle.
Design life, computationally. Engineer genetic circuits, optimize metabolic pathways, and create cell factories in silico. Predict protein function, simulate pathway flux, and reduce design-build-test cycles from months to days.
Right drug. Right patient. Right time. Enable truly individualized medicine - from biomarker discovery to bedside decisions.
Structure is function. Process Cryo-EM data, predict protein folds, and map molecular interactions computationally. Structural insight at the speed of AI.
Genomics, proteomics, metabolomics, lipidomics, etc., and their combination for comprehensive biological insight. Systems biology at scale.
Simulate living cells - metabolism, signaling, division, and drug response - entirely in silico. Predict cellular behavior without culturing a single cell.
Access curated databases spanning spectral libraries, regulatory guidelines, method parameters, and biological pathways - all searchable through natural language.
From raw data to publication-ready figures - no coding required. Preprocessing, statistical analysis, visualization, and report generation in one seamless flow.
Let AI design your experiments. Automatic method suggestions, and protocol recommendations based on your goals.
Every step logged. Automatic parameter tracking, built-in benchmarking against gold standards, and full audit trails for regulatory compliance.
Access curated best practices and citations from peer-reviewed literature. Every recommendation backed by evidence across your workflow.
Parallel processing on demand. Handle datasets from routine analysis to population-scale studies without infrastructure headaches.