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New improved software & database doubled in size, new chemistry searching
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CCnet is pleased to announce the release of ToxWiz 2.2
ToxWiz 2.2 is a big advance for CCNet, with many improvements and enhancements to empower your predictive toxicology needs.
Probably the most important improvement is a better chemistry search capability. The increase in the number of bioactive chemicals (now approaching 35 thousand) meant that we had to adopt radical changes to allow the larger database to be searched quickly. We thus now have an ultrafast fingerprints search procedure (coupled to a Tanimoto score) that will enable lightening fast searches, as well as multiple searches to better serve the emerging metabolomics community.
Elsewhere we have improved the usability of features like the pathway/cluster map to allow for easier interrogation of (e.g.) tissue types or other specific query terms. We have also improved
our help so that you can get quicker explanations within the software about how things work. Significantly, we’ve also greatly increased the size of the database, adding hundreds of thousands of datapoints (molecules, pathologies and their interactions) and thus greatly covering the literature. Our annotation team continues to work hard to improve this even more.
12.11.2009, CCNet enters preclinical biomarker colaboration
01.06.2009, ToxWiz 2.3 released
02.27.2007, CCNet featured in Wall Street Reporter
19.11.2007, CCNet among UK Digital Elite
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In a blind test, Toxwiz did a better job than the company providing the microarray data at predicting both pharmacology & mechanism.
Head of Toxicogenomics at a major Pharma company
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News - Toxwiz 2.2 released, 18.02.2008