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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

20 Apr 2026

The dirty secret of structural databases: Garbage in, garbage out

09 Apr 2026

Structural biologists and medicinal chemists: it’s a core collaboration

09 Apr 2026

AlphaFold2 was just the beginning – what comes after structure prediction?

27 Feb 2026

Site licensing vs. Per-seat licensing

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