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DISCOVERY STUDIO

Optimize your drug discovery process with a flexible application that delivers  predictive science to its required depth.

Life Sciences Modeling & Simulation

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Protein Modeling and Sequence Analysis

Attain a better understanding of your structures and sequences of interest by using Discovery Studio Protein Modeling and Sequence Analysis tools to construct 3D models, uncover likely biological functions, and simulate potential interactions. From an easy-to-use, configurable platform, Discovery Studio unites trusted algorithms for:

  • Sequence similarity searching (BLAST and PSI-BLAST)
  • Homology model generation (MODELER)
  • Automated CDR identification and annotation
  • Protein model validation side-chain and loop refinement
  • Protein family mapping
  • Protein-protein docking (ZDOCK and RDOCK)
  • Macromolecular pK prediction
  • Thermal and mutational stability predictions
  • Binding affinity prediction
  • Aggregation propensity prediction (New in DS3.1!)

Read the Macromolecule Modeling Datasheet

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