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Protein Modeling and Analysis [Discovery Studio]

Introducing the features of the app "BIOVIA Discovery Studio" Simulation on the cloud platform!

The three-dimensional structure of proteins is closely related to their physiological functions. "BIOVIA Discovery Studio" can elucidate this structure through homology modeling, which determines the three-dimensional structure from the amino acid sequence of the protein, and AI-assisted functions using AlphaFold and OpenFold. Additionally, molecular simulations are useful for analyzing non-covalent interactions between target proteins and drug molecules, binding stability, structural changes, and solvation. "BIOVIA Discovery Studio" also enables rapid static analysis of protein complexes using sophisticated computational methods such as molecular docking simulations. By combining molecular simulations with protein structure prediction, it is possible to accurately analyze the mechanisms of action of proteins. ◎Trial "BIOVIA Discovery Studio" offers a trial period. For more details, please feel free to contact us through the "Contact Us via Web" link below.