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    • Proasis: Protein Structure Database
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  • Software Modules
    • Atom-Based Binding Site Clustering
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Home > Software Modules

  • Atom-Based Binding Site Clustering
  • Antibody Structure Based Drug Discovery
  • Antibody Complementarity Determining Regions
  • Antibody-Antigen Interactions
  • LIGEX: Rapid Searching of Small Molecules
  • WaterView
  • Residue Flexibility Tool
  • WaterRank

Software Modules

DesertSci’s Proasis Protein Structure Database system has a plethora of analysis tools that underpin our comprehensive drug design platform.  These modules are incorporated into the Proasis System and available to all licensed users.

Under separate Work Agreements (and without licensing the entire Proasis System), the following methods can be used by us, on your behalf, to provide DesertSci’s ‘on demand’ modelling support services.

  • Atom-Based Binding Site Clustering
  • Antibody Structure Based Drug Discovery
  • Antibody Complementarity Determining Regions
  • Antibody-Antigen Interactions
  • LIGEX: rapid searching of 3D small molecule databases
  • Residue Flexibility Tool
  • WaterRank
  • WaterView

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News & Events

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The mmCIF revolution: future-proofing drug discovery pipelines

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33rd PSDI Conference Basel, Switzerland

30 Aug 2025

Discovering hidden outliers in PDB bulk releases with automated analysis

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