Proasis

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.

Proasis 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.

Download the PDF Book a demonstration

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.

Proasis

A perfect fit for biologics discovery

A single, scalable platform for collaborative research

Effortlessly handling complexity, Proasis streamlines, accelerates and simplifies collaboration for biologics discovery.

Proasis for biologics

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

Proasis translates raw protein structure data into valuable insights, guiding early-stage decisions in drug lead identification and optimisation. Proasis 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.

Proasis for biologics: Accelerating antibody discovery

The biologics market is experiencing unprecedented growth, and therapeutic molecules are growing in size and complexity.
Traditional biologics tools are struggling to efficiently harness the vast structural and sequence data required to enable
effective antibody discovery.

Proasis bridges this gap, turning complex structural data into confident, data-driven decisions for large molecules.

The ability to leverage structural data efficiently is now the defining advantage in antibody design.

Proasis effortlessly addresses the complex pain points of biologics:

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Large molecular assemblies: Effortlessly manage full-length IgG, nanobody scaffolds, and other massive complexes with ease.
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Precision interface analysis: Quantify interactions at the paratope-epitope interface; non-covalent bonds, flexibility, bound waters, and buried surface area.
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Streamlined workflows: Link CDR sequences directly to structure, enabling rapid evaluation of affinity contributions, mutations and humanisation options.
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Multi-format data management: Seamlessly integrate expression data, cryo-EM, crystal structures, computational models, and biophysical data, and results from LLM models.
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Unified, scalable platform: Replace disconnected tools with one environment for seamless data management, visualisation, and analysis across global teams.

Are you ready to transform your biologics pipeline?

Arrange a demo

Why Us

Why choose Proasis?

Accelerated research & enhanced discoveries

Proasis 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

Proasis 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

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

Pharmaceutical

Biotechnology

Agtech

Research institutions

Discover how Proasis can support you with accelerated discovery

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

Download the PDF Book a demonstration

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