Discovery Studio
Comprehensive Modeling & Simulation for the Life Sciences
Discovery Studio brings together over 30 years of peer-reviewed research and world-class in silico techniques, such as Computational Biology, Homology Modelling, Computational Chemistry, LIMS Software, Protein-Protein Interaction analysis, and High-Throughput Screening, to name a few, into a common environment. It provides researchers with a complete toolset to explore the nuances of protein chemistry and catalyse the discovery of small and large molecule therapeutics from Target ID to Lead Optimization.
Enough Talk Let’s Build Something Together
With Discovery Studio you can:
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Investigate and test hypotheses in silico, using techniques like Pharmacophore Modelling, DNA-Protein Interaction analysis, and ADMET Properties prediction, prior to costly experimental implementation, thus reducing the time and expense involved in bringing products to market.
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Drive scientific exploration from target identification to lead optimization with a wealth of trusted life science modelling and simulation tools, including Structure-Based Drug Design, Ligand-Based Drug Design, and Cheminformatics.
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Leverage BIOVIA Pipeline Pilot to automate processes, create and deploy custom workflows, and integrate data types, databases, and third-party or in-house tools, such as Discovery Studio Visualizer, Molecular Simulation, and Protein Dynamics analysis.
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Enhance personal productivity and boost team collaboration by enabling researchers to share data and make better-informed decisions, utilizing Computational Chemistry Applications for material design, Antibody Engineering, and Hydrophobic Bond analysis.
