Video: PerkinElmer signals lead discovery
Posted: 3 January 2018 | PerkinElmer | No comments yet
Quickly gain new insights into chemical and biomolecular research data. Featuring guided search and analysis workflows and dynamic data visualisations.
For small molecule chemistry:
- Perform compound series analysis to identify R-groups of interest.
- Leverage Maximum Common Scaffold and Matched Pair Analysis to identify components that drive activity and/or ADME properties.
For biologics
- Easily visualize monomer changes in the biological sequences in the 3D structure of the biological molecule.
- Immediately fill aggregated SAR tables using the assay types you select on the fly.
- Easily identify similar biological molecules that succeeded or failed during the scale up process and looked for trends amongst the manufacturing data.
- Make better selections for constructs, strains, and growth conditions to improve the likelihood of manufacturing success.
- BLAST search to find molecules of interest and their related results.
Learn more here about PerkinElmer’s signals lead discovery, alternatively, you can download this supporting document.
Related topics
Assays, Drug Discovery Processes, Informatics, Molecular Biology, Screening
Related organisations
PerkinElmer