AI/MLEnhancing efficiency, empowering decisions with AI tools that enhance productivity and simplify complex processes
Binding affinity predictionsFind the molecules that matter with accurate binding affinity predictions
Compound idea generationCompound idea generation is the process of designing new molecular structures likely to bind a biological target, using structural insights,...
Integrations and workflowsWork more efficiently using custom workflows, automating common tasks, and extending functionality through API integrations...
Molecular dockingPredict binding poses and interactions for ligands, peptides and proteins towards their biological target
Molecular Dynamics SimulationsStudy the conformational changes of proteins and assess the stability of protein-ligand complexes
Postprocessing potential hitsOur tools are not limited to only providing a score that can be used to rank ligands. We graphically represent ligands, showing their Electrostatic...
Protein analysisMaximize the information from your crystal structure, molecular dynamics and pocket detection
Protein and Ligand Structural AnalysisUnderstand ligand-protein interactions and predict ligand binding modes
