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Lead Discovery Premium Sequence View Inside a SAR Table
With this increasingly urgent drive to discover and develop novel bio therapeutics in areas such as oncology, it is crucial that researchers are equipped with the best possible tools to capture, manage and exploit all the available data.
This post elucidates improvements that are needed in the next stage in the drug discovery/lead identification/lead optimization workflow, where scientists will want to analyze data sets to derive insights and to answer pressing scientific questions and make research decisions.
IT/IS staff and researchers in biopharma companies struggle to discover and develop better drugs faster and more cheaply. A key challenge is dealing with the data deluge – more complex data at greater volumes, in multiple formats and often stored in disparate internal and external data silos.
In 2017, although the EMA only approved 35 new active substances, FDA drug approvals hit a 21-year high, with 46 new molecular entities approved, the highest number since 1996. This was mix of 29 small molecules and, demonstrating their increasing therapeutic importance, 17 biologics (nine antibodies, five peptides, two enzymes, and an antibody-drug conjugate).
Learn how PerkinElmer’s Lead Discovery Premium combines and delivers advanced biological sequence and chemical structural intelligence tools in a user-friendly analysis and visualization environment that facilitates rapid data organization, exploration and decision making.
Signals Lead Discovery software lets you quickly locate and assemble accurate, comprehensive data for collaboration and intelligent analysis. There's a light at the end of the tunnel, and it's within your reach.
With Signals Lead Discovery software, it’s easy to access your data, collaborate with colleagues, and explore the data you want, when you want.