PerkinElmer Signals™ Lead Discovery lets researchers focus on science, not software. Powered by TIBCO Spotfire® analytics and visualization software, the Signals Lead Discovery platform frees researchers and scientists to explore the data they want, when they want, how they want.
A guided search and analytics experience leads to faster insight and decision making. Instant feedback on the availability and quantity of data reduces the time spent running queries, while the guided analysis workflow leverages industry best practices for discovery and insight. The intuitiveness of Signals Lead Discovery means more time for critical thinking.
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Organizations and individuals can quickly gain new insights into chemical and biomolecular research data with PerkinElmer Signals Lead Discovery. Featuring guided search and analysis workflows and dynamic data visualizations for on-the-fly exploration, the platform is intuitive – letting researchers focus on their science, not on software.
Gain faster access to the data you need, when you need it. The agile guided search and query experience anticipates needs and provides the flexibility required.
Bypass a steep learning curve with guided analysis workflows that really work for you.
Data is normalized, staged, and ready to explore. Mash up internal and external data without having to traverse internal data warehouses and ad hoc content from external partners.
The horizontally scalable search platform provides your organization the search experience you demand, regardless of data volume and complexity.
With PerkinElmer Signals Lead Discovery, you can:
If your specialty is small molecule chemistry, you can also:
If your specialty is biologics, you can also:
|Feature||Lead Discovery||Lead Discovery Premium||Signals Lead Discovery|
|Visualize small molecule structures||Yes||Yes||Yes|
|Find structures in external data sources||Yes||Yes||Yes|
|Define compound series via structure filters||Yes||Yes||Yes|
|Analyze R-groups contribution to activity||Yes||Yes||Yes|
|Utilize all major chemistry renderers and editors||Yes||Yes||Yes|
|Autodetect chemical columns within loaded data||Yes||Yes||Yes|
|Calculate physical properties||Yes||Yes||Yes|
|Auto-update compound series as new compounds are added||Yes||Yes||Yes|
|Auto-update R-group analyses as new compounds are add||Yes||Yes||Yes|
|Publish to TIBCO Consumer with full chemistry analysis capabilities||Yes||Yes||Yes|
|Global set the preferred chemistry renderer||Yes||Yes||Yes|
|One-click switching of chemistry format (ChemDraw, SMILES, etc.)||Yes||Yes||Yes|
|Tautomeric substructure searching||Yes||Yes||Yes|
|One-click transposable SAR table||Yes||Yes|
|Form views data||Yes||Yes|
|SAR map of R-group decomposition||Yes||Yes|
|Broadened palette of data visualizations (radar chart, violin plots, etc.)||Yes||Yes|
|Multi-parameter optimization visualization and scoring||Yes||Yes|
|3D view of structures for large and small molecules||Yes||Yes|
|Visualize and analyze biological sequences||Yes||Yes|
|Highlight sequence differences relative to a reference sequence||Yes||Yes|
|Align sequences through CLUSTAL Omega||Yes||Yes|
|BLAST searching over internal or external sequence databases||Yes||Yes|
|Sequence Analysis of biological molecules, relate therapeutic agent activity to monomer substitutions||Yes||Yes|
|3D biomolecule analysis relate sequence regions and monomer positions to 3D structure||Yes||Yes|
|Incorporate your own analysis pipelines through extensible web services framework||Yes||Yes|
|Global Search App||Yes|
|SAR Analysis App||Yes|
|Assay Details Visualization||Yes|
|Assay Results Publishing Tool||Yes|
|Assay Metadata Modeling Tool||Yes|
|Data integration/indexing with Chemical Search||Yes|
|Virtual SQL Datamarts from Index Content||Yes|
|Product Brand Name||PerkinElmer Signals Lead Discovery|
Learn more about PerkinElmer Signals Lead Discovery.