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Discovery Studio is a comprehensive predictive application and molecular modeling software for life sciences. The studio was build on BIOVIA's Pipeline Pilot 2020 and is BIOVIA's major release for predictive sciences and modeling, as well as simulation in the life sciences.
Some of the features that the studio maintains include new multi-site lambda dynamics method for rapidly calculating relative binding free energies, new solubility and viscosity formulation property prediction for biologics, explicit membrane-based functionality, ensemble pharmacophore generation protocols, interaction pharmacophore generation protocols, and 2D binding sites diagrams with nucleic acid-ligand complexes.
The studio allows for simulations, macromolecule design and analysis, antibody modeling, structure based designs, pharmacorphore ad ligand-based design, QSAR, ADMET, and predictive toxicology, x-ray, and visualizations. BIOVIA Discovery Studio also includes the CHARMm molecular mechanics simulation program to allow the study of proteins, peptides, small molecule ligands, nucleic acids lipids, and carbohydrates.
