BIOVIA Discovery Studio
Comprehensive Modeling and Simulation for Life Sciences Research
Drug Design with Validated 3D Modeling and Simulation Tools
Today’s biopharmaceutical industry is marked by complexity: growing market demands for improved specificity and safety, novel treatment classes and more intricate mechanisms of disease. Keeping up with this complexity requires a deeper understanding of therapeutic behavior. Modeling and simulation methods provide a unique means to explore biological and physicochemical processes down to the atomic level. This can guide physical experimentation, accelerating the discovery and development process.
BIOVIA Discovery Studio brings together over 30 years of peer-reviewed research and world-class in silico techniques such as molecular mechanics, free energy calculations, biotherapeutics developability and more into a common environment. It provides researchers with a complete toolset to explore the nuances of protein chemistry and catalyze discovery of small and large molecule therapeutics from Target ID to Lead Optimization.
Functional Areas
BIOVIA Discovery Studio offers a wide range of powerful tools that enable computational chemists and computational structural biologists to engineer stable and optimized novel biotherapeutics and small molecule drugs with desired safety profiles. Explore our tools supporting different areas of drug discovery.
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FAQ About BIOVIA Discovery Studio Solutions
BIOVIA Discovery Studio is used for molecular modeling, simulation, and data analysis in life sciences, materials science, and chemistry. It supports research and development by providing tools for drug discovery, materials engineering, and predictive modeling.
To use BIOVIA Discovery Studio Visualizer, users can load molecular models, manipulate 3D structures, and run basic analyses on biological and chemical molecules. It offers feature-rich environment for visualizing molecular interactions.
BIOVIA Discovery Studio accelerates drug discovery by providing tools for structure-based design, ligand-based design, and molecular simulations. It helps researchers optimize therapeutic candidates from target identification to lead optimization.
In BIOVIA Discovery Studio, users can run various simulations such as molecular dynamics, free energy calculations, and QSAR modeling. These simulations enable the study of molecular behavior and interactions under different conditions.
Yes, BIOVIA Discovery Studio is highly suitable for biotherapeutics research, offering specialized tools for antibody modeling, protein engineering, and macromolecule analysis. It helps researchers design and optimize biologics.
Key features of BIOVIA Discovery Studio include molecular dynamics simulations, protein-ligand docking, pharmacophore modeling, and QSAR analysis. These tools enable the exploration and prediction of molecular interactions and properties.
BIOVIA Discovery Studio accelerates lead optimization by using in silico techniques to predict the best candidates for further development. It offers automated workflows to assess molecular stability, binding affinity, and toxicity profiles.
Industries such as pharmaceuticals, biotechnology, chemicals, and materials science use BIOVIA Discovery Studio for research and development. It supports drug discovery, biotherapeutics design, and materials innovation.
BIOVIA Discovery Studio offers a free visualizer for molecular modeling, but most advanced features and simulations require a paid license. Academic institutions may have access to discounted or trial versions.
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