Proasis4

Protein structure database and visualisation platform

Streamline data and workflows for more efficient protein structure-based discovery

Efficient access, analysis, and interpretation of protein data are fundamental to accelerating drug development and reducing costs. But for experts in computational chemistry and structural biology, the landscape of drug discovery is becoming increasingly complex and data-intensive as the volume of available protein structure data explodes.

Proasis4 by DesertSci offers a unified platform to transform protein structure data into actionable insights—streamlining discovery and supporting critical, data-driven decisions across R&D.

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1,000x in four years

By 2021, the structure of around 200,000 proteins had been experimentally predicted by scientists.

Now, with tools including DeepMind’s AI model, AlphaFold, AI-predicted protein structures now number more than 200 million.

Solving common challenges in protein structure databases

Fragmentation

Data is scattered across multiple repositories, making it difficult to access and compare structures.

Inconsistent formats

Varying file types and metadata standards complicate data integration and analysis.

Limited collaboration tools

Existing platforms do not facilitate easy sharing or collaborative research.

Enhanced discovery, faster results

Proasis4 translates raw protein structure data into valuable insights, guiding early-stage decisions in drug lead identification and optimisation. Proasis4 streamlines data management, boosts collaboration, and makes protein structure analysis more efficient through:

Standardised data & advanced search

Supports common formats (e.g., PDB, mmCIF) and precise filtering options, simplifying data management and improving discovery speed by 300%, resulting in potential cost savings of up to $400 million.

Collaboration & API integration

Integrated annotation tools and API access enable seamless global teamwork and connectivity with existing platforms, reducing failure rates by 25% and driving $100 million in productivity gains.

3D visualisation & modelling tools

Built-in 3D visualisation and proprietary modelling tools accelerate candidate identification and validation, helping unlock opportunities in the $26 billion drug repurposing market.

Why Us

Why choose Proasis4?

Accelerated research & enhanced discoveries

Proasis4 streamlines data access and sharing, enabling faster discoveries and fostering interdisciplinary collaboration that drives novel insights.

Informed decision-making with MedChem expertise

With over 25 years of development in medicinal chemistry, Proasis provides standardised, curated data, helping researchers make better-informed hypotheses and identify key trends in drug discovery.

Robust security & user-friendly interface

Advanced security protocols protect sensitive data, while an intuitive design allows all users to navigate and manage data effortlessly.

Scalability & customisable integration

Proasis4 grows with your organisation and integrates seamlessly into existing workflows, supporting productivity without disrupting established processes.

Meeting the needs of today’s industries, ready for tomorrow’s discoveries

Proasis4 meets the specialised needs of diverse research sectors:

Its adaptive, scalable architecture allows it to support a range of projects, from focused drug discovery to extensive research initiatives.

Despite its powerful capabilities, Proasis4 is priced accessibly with unlimited user access. By integrating seamlessly into existing workflows, Proasis4 saves time, reduces team sizes, and accelerates discovery timelines.

Pharmaceutical

Biotechnology

Agtech

Research institutions

Discover how Proasis4 can support you with accelerated discovery

Contact us to arrange a demonstration, or download our comprehensive PDF for an in-depth overview of Proasis4’s capabilities.

Download the PDF Book a demonstration

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