What does D360 do?
Discovery scientists who need to understand their compounds’ structure-activity relationships and prioritize their compounds for development have to spend too much time manually querying data or relying on IT to build their data views. D360 provides self service access and visuals that allow them to make the decisions they need to make more quickly and easily.
D360™ is the industry leading scientific informatics system for small molecule and biologics discovery research. D360 is used by over 6,000 research scientists worldwide from the top 10 pharmaceutical companies to startup biopharmaceutical companies to improve data utilization and optimize design-make-test-analyze cycles.
D360 provides self-service data access, integrated data visualization and analysis and collaboration tools that allow compound prioritization, development of SAR and many other scientific data workflows in chemistry and biology domains to improve the effectiveness of data-driven research.
Schedule a Discovery Meeting- D360 data queries can be created by any scientist and shared as one-click dashboard widgets
- Data queries can contain formatting and analysis macros to get your data exactly right for making decisions
- Users can customize their dashboard to show only those widgets relevant to their work
- D360 can connect to multiple sources of data (databases, web services)
- Data fields are presented in an easy to use data catalog
- Simple drag and drop interfaces to build spreadsheet or form data views
- Data formatting, visualization and analyses can be automated
- Queries can be saved, reused and shared as one-click dashboard widgets
- Sorting and filtering including multi-value per cell data
- Data formatting: Precision, units, color by value
- Data visualization: Data correlations, scatter plots, histograms, bar and line and box and whiskers charts
- All analysis steps can be captured and automated in the query so that you and your team can quickly get back to your preferred data analysis environment
- Consistent display and handling of chemical structures
- Consistent aggregation of assay results
- Structure-based and activity based clustering
- R-Group analysis and R-Group contribution analysis
- Transformation analysis for Cores and substituents
- Matched molecular pair analysis
- Integration with your existing molecular property calculations
- Automated Activity Cliff notifications in the dataset
- Handling of antibodies, ADCs, peptides, oligos and other modalities
- Consistent aggregation of assay results
- Sequence alignment for SAR
- Sequence-based clustering
- All analysis steps can be captured and automated in the query
- Data-secure D360 for external research partners
- Allows full team to view the same datasets
- Information shared through D360 annotations
- Takes minutes to set up and onboard collaborators
Certara partners with the following organizations to provide comprehensive informatics systems for discovery research with out-of-the box integration or connectors:
- CDD Vault
- ChemAxon
- Elixir
- Optibrium
- Scilligence
- Scinamic
At Certara, we understand the paramount importance of protecting your valuable information assets. That’s why we are proud to hold an ISO 27001 certification for Certara Software’s information security management systems (ISMS). Our certification demonstrates our unwavering commitment to safeguarding your data, ensuring its confidentiality, integrity, and availability.
With ISO 27001, you can have peace of mind knowing that we have implemented robust security controls, undergone rigorous risk assessments, and continuously strive for improvement.
Resources
For over 15 years, David has spearheaded the design and development of D360, expanding from small molecule discovery into biologics and pre-clinical research. He is a subject matter expert for D360 deployments examining scientific data workflows for discovery, preclinical, clinical and translational science.
Fabian has over a decade of experience in working with customers in the life science industry, providing consultancy services, training, and professional services in the areas of computational chemistry software and scientific data retrieval and analysis systems.