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TIBCO Speeds Drug Discovery for Chemists
Date:11/11/2008

rmation - from a single application. Medicinal chemists and computational chemists can investigate and drive structural recommendations more quickly and thoroughly, improving the process for choosing synthesis paths for effective drug design. To jump-start analysis, the software includes a range of the best practice applications for lead discovery, including:

-- Library analysis

-- Structure activity relationship analysis

-- Selectivity analysis

-- Compound series analysis.

"Dynamic querying capabilities, stunning visualization, and a highly interactive and flexible interface have made TIBCO Spotfire the industry standard within the life sciences industry," added Marcazzo. "This solution raises the bar by helping chemists focus on making fast, well-informed decisions by investigating all the relevant data in a single, interactive environment that speeds insights and encourages further discovery."

TIBCO Spotfire Lead Discovery provides the ability to:

-- Visually interact with 3-D scatter plots, profile charts, pie charts,

bar charts, and histograms, while filtering data via range sliders,

check boxes, radio buttons, or search.

-- Represent complex datasets and quickly identify relationships between

structures, calculated or measured properties, and biological assay

results.

-- Manage and compare unlimited number of chemical structures.

-- Integrate with a variety of chemical databases and structure-searching

capabilities

-- Share analysis, workflow, and decision points with key collaborators in

a common analysis environment.

-- Load chemical data from chemical cartridges and SD files

About TIBCO

TIBCO Software Inc. (Nasdaq:

SOURCE TIBCO Software Inc.
Copyright©2008 PR Newswire.
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