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Virtual Screening                           

  • Highly optimized and efficient workflow for Structure Based/Ligand Based virtual screening
  • Fully automated benchmark assessment for selection of best Structure Based docking procedures
  • Extended integration of commercial/open-source software and libraries for statistical and graphical analysis of VS results

Through the use of computational chemistry approaches, in addition to our traditional medicinal chemistry capabilities, your project can quickly expand its scope and overcome potential synthesis or structural challenges.

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