[BIOVIA] Computational Chemist

Functional Value

Perform ligand docking studies with GOLD on a scalable grid, and score and analyze virtual screening results. Reduce physical testing by developing validated predictive models faster.

User Experience Value

Interactive 3D modeling environment to optimize small molecule candidates.

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Computational Chemist role video

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GOLD Docking protocol in Discovery Studio Simulation

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Structure-based pharmacophore in Discovery Studio Simulation

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Viewing protein structure in 3D in Molecular Design