Cloud-based Hands-on Workshop on Computational Structure based Screening and Explicit Molecular Dynamics

Event Details

Two-days cloud-based hands-on workshop targeting structure-based drug designing. Participants will get practical experience and in ‑person guidance in using the Maestro GUI, covering the organic molecule sketching, protein selection, preparation, and screening for hit identification of molecules against therapeutic targets. 

The workshop will also include a brief recap of background theory for Molecular mechanics, Molecular Docking, and Molecular Dynamics via casestudies on the real — time industrial projects.

For more details click here.

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