[BIOVIA] Computational Structural Biologist

User Experience Value

In Discovery Studio Simulation, users will be able to automate the design of protein biotherapeutics. Working with a molecular dynamics trajectory users can identify motion and changes in one protein feature relative to other features.

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Design protein binders using a sequential optimization process that leverages RFdiffusion, ProteinMPNN, and AlphaFold2

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Analyze allosteric motions from trajectories using features of interest

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User preferences allow configuration of how docking results display