Schrödinger

Pillar

Industry & Vertical Solutions

Products & services

• Maestro • A comprehensive molecular modeling environment for simulating and analyzing molecular systems. • It enables researchers to visualize complex interactions and optimize molecular designs efficiently. • Competitors include MOE (Molecular Operating Environment) and Discovery Studio. • Glide • A powerful docking software that predicts how small molecules bind to a receptor of known 3D structure. • It enhances drug discovery by providing accurate binding predictions, saving time and resources in lead optimization. • Competitors include AutoDock and GOLD. • Desmond • A high-performance molecular dynamics simulation software designed for large-scale simulations. • It allows for the exploration of molecular behavior over time, providing insights into dynamic processes. • Competitors include GROMACS and NAMD. • Schrödinger Suite • An integrated platform that combines various computational tools for drug design and materials science. • It streamlines workflows and enhances collaboration across different research teams. • Competitors include Cresset and ChemAxon. • QikProp • A software tool for predicting the ADMET (Absorption, Distribution, Metabolism, Excretion, and Toxicity) properties of compounds. • It helps in early-stage drug development by identifying potential issues before synthesis. • Competitors include ADMET Predictor and StarDrop. • LigPrep • A tool for preparing ligand structures for docking and virtual screening. • It ensures that the input structures are optimized and ready for accurate computational analysis. • Competitors include Open Babel and ChemAxon’s Marvin. • SiteMap • A software that identifies potential binding sites on a target protein. • It aids in the rational design of new ligands by highlighting the most promising areas for interaction. • Competitors include PocketFinder and Fpocket. • Cresset's Forge (acquired brand) • A software for scaffold hopping and lead optimization in drug discovery. • It allows researchers to explore novel chemical space while maintaining biological activity. • Competitors include ChemAxon and MOE. • PyMOL (legacy product) • A molecular visualization system that provides high-quality 3D representations of biomolecules. • It enhances understanding of molecular structures and interactions through detailed visualizations. • Competitors include Chimera and VMD.