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[BIOVIA] Computational Structural Biologist

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User Experience Value

In Discovery Studio Simulation, users are able to generate 3D protein complexes including peptides, nucleic acids and ligands with OpenFold3, the open-source version of AlphaFold3. Users have access to more molecular simulation protocols based on the OpenMM engine, providing more control and faster molecular simulations. Users are able to screen multiple covalent inhibitors with GOLD.

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OpenFold3 supports co-folding with nucleic acids and peptides, as well as small-molecule ligands.

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Additional OpenMM protocols provide more access and control to high-performance molecular dynamics.

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Screen multiple covalent inhibitors with GOLD.

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