News & Articles

New Inspyra module combines chemists’ expertise with exploratory capabilities of automated compound

The study demonstrates the accuracy and predictive capability of proprietary deep learning for developing flavours and fragrances, and in drug discovery

The innovative predictive methods support virtual screening and compound design in the absence of 3D structure data

Industry-leading 3D ligand-based design approaches from BioPharmics will be available in StarDrop, Optibrium’s small molecule design and optimization software

Investment by Kester Capital will drive commercial growth and the development of new products to improve speed, efficiency, and productivity of the discovery process

Incorporation of AI technologies highlights the most accurate compound predictions to enable effective project decision-making

New platform adds seamless link to compound structure assessment in 3D docking and alignment models

Seamless link between 2D and 3D structure-activity relationships guides more efficient compound optimization

Updated software expands capabilities for creative compound exploration and design on the iPad®