Advanced Process Automation
Chemical handling and Nomenclature, QbD to chromatography, automated structure verification, automated processing solutions, automatic data management and interpretation and more.
In SIlico screening: wide datasheet to discover and optimize novel molecules with affinity to a target, clarification of absorption, distribution, metabolism, excretion and toxicity proprieties as well as physiochemical characterization.
Deep Learning for Drug Research
Lead optimization in drug discovery. The powerful spreadsheet workspace provides tools to help analyze, filter, sort and rank hundreds of analogs so that synthetic efforts can be focused on the best compounds. Property information for the generated analogs can be customized to meed the desired degree of detail.