Introduction
Transforms your lead discovery process with advanced chemical and biological analytics. Visualize small molecule and bio-sequences, create SAR tables with just one click or combine multiple R-group analyses for a set of structures, R-group decomposition calculations on R- group fragments and more, instantly.
Explore a powerful way to probe complex chemical and biological data, understand key relationships and make effective decisions that enable the discovery and nomination of the optimal drug candidate, faster.
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Lead Discovery Premium Sequence View Inside a SAR Table
Additional Resources
Faster Insights and Better Science in the Search for Desperately Needed New Therapies
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.
Rapid, Incisive Data Analysis for Lead Discovery
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.
SAR Trek
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.
The Light at the End of the Drug Discovery Tunnel
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).
Identifying the Next Optimal Clinical Candidate – Faster
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.
Light at the End of the Lead Discovery Tunnel - An exploration of modern data analysis and visualization systems: Part I
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.
Light at the End of the Lead Discovery Tunnel - Lead discovery: From data retrieval to incisive analysis: Part II
With Signals Lead Discovery software, it’s easy to access your data, collaborate with colleagues, and explore the data you want, when you want.