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Home > Our Products

  • Proasis: Protein Structure Database
  • ViewContacts: Non-Covalent Interactions
  • Scorpion: Scoring
  • Viper: Automated Ligand Design
  • FELIX: Drug Repurposing
  • ProFusion: Collaboration
  • Machine Learning: Next Level Scoring
  • Spinifex: Chemical Similarity
  • BMOS: MOS for Large Datasets

Our Products

DesertSci provides informatics software that unlocks the value in your protein structure data and facilitates targeted drug discovery.

For over 25 years, our software has been finely tuned to work in concert with one another, each application featuring usability and flexibility.  DesertSci’s products seamlessly integrate with your current systems and work effortlessly with other research software products.

All our software takes advantage of many years of design, development and input from industry experts across our global pharmaceutical research user community.  It is scientifically accurate, robust and incredibly fast.

Our protein structure database system, Proasis, provides comprehensive management, manipulation and visualisation of both in-house and public domain protein structure data.  And our ground breaking Scorpion and ViewContacts software, gives new insights into protein-ligand binding.  Each application is designed to enhance your productivity and accelerate your ability to discover new drug targets.

All of our products are designed to form a complete ‘state-of-the-art’ suite of informatics tools and are available to unlimited users across a research site. This means all users –  structural biologists, molecular modellers and medicinal chemists, can hunt drugs all day, every day.

More eyes = better designs = better drug candidates in greater quantities


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News & Events

15 Oct 2025

The mmCIF revolution: future-proofing drug discovery pipelines

15 Oct 2025

Critical foundations: data management and security in modern scientific organisations

14 Oct 2025

33rd PSDI Conference Basel, Switzerland

30 Aug 2025

Discovering hidden outliers in PDB bulk releases with automated analysis

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