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DesertSci provides a suite of informatics software to help you unlock the value in your data and facilitate your targeted drug design. Finely tuned to work in concert with one another, each application features usability and flexibility that takes advantage of many years of development and input from industry experts across global pharma.

From the powerful, yet easy-to-use Proasis structure database and visualisation systems offering comprehensive management, manipulation and visualisation of both in-house and public domain data through to our innovative Scorpion software providing new insights into protein-ligand binding, each application is designed to enhance your productivity and assist your ability to discover new drug targets.

To increase user flexiblity and reduce customer costs, DesertSci’s products can be purchased as standalone products; or linked to existing in-house or externally licensed software, such as CCG’s MOE® or Tripos’ Benchware 3D®. Our products are, however, designed to form a complete ‘state-of-the-art’ suite of informatics tools as illustrated below and are available to unlimited users across a research site. This means all users – medicinal chemists, crystallographers and molecular modellers can take advantage of your investment in our software.

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News & Events

01 Nov 2022

New AlphaFold2 releases into Proasis

21 Jul 2022

Human Kinome fully represented in Proasis

06 Jun 2022

Proasis 2022 released

12 Jan 2022

Structure Based Drug Design support for Covid-19

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