logo
  • Downloads
  • Client Login
  • About Us
    • Why DesertSci?
    • Our History
    • Our Approach
    • Our Clients
    • Publications
    • Contact Us
  • Products
    • Proasis4: Protein Structure Database
    • ViewContacts: Non-Covalent Interactions
    • Scorpion: Scoring
    • Viper: Automated Ligand Design
    • Machine Learning: Next Level Scoring
    • ProFusion: Collaboration
    • FELIX: Drug Repurposing
    • Spinifex: Chemical Similarity
    • BMOS: MOS for Large Datasets
  • Software Modules
    • Atom-Based Binding Site Clustering
    • Antibody Structure Based Drug Discovery
    • Antibody Complementarity Determining Regions
    • Antibody-Antigen Interactions
    • Residue Flexibility
    • WaterRank
    • WaterView
  • Modelling Support
  • Licensing
  • Latest News
Home > Our Products

  • Proasis4: 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


icon

News & Events

19 May 2025

Unlocking the Potential of Bioinformatics and Cheminformatics in Structure-Based Drug Design

17 Apr 2025

Data as a Product for Structure-Based Drug Design (SBDD)

19 Mar 2025

AI in drug discovery: Overcoming the scoring barrier.

19 Mar 2025

Removing friction in Structure-Based Drug Design through advanced molecular dynamics.

more articles
image

Looking for FREE Academic Software?

find out more
Logo
  • contact
  • desertsci
  • info@www.desertsci.com

    Ph: +612 8860 6466

    Fax: +612 9680 7520

    © 2011-2025 Desert Scientific Software

    • About Us
    • Our Products
    • Software Modules
    • Modelling Support
    • Licensing
    • News & Events
    Website by The Walk