Design your target-focused library with OTAVA

TORONTO, КАНАДА - May 28, 2014 -  

The key goal during drug design process is to limit the number of compounds among large number of available ligands for experimental testing. For this purpose target-focused compound libraries are designed with the aid of high-throughput computational docking or other computational techniques.

OTAVA offers a huge list of such libraries and focuses its attention on the targets from different protein families: G-protein coupled receptors, protein kinases, ion channels, proteases, epigenetic targets, nuclear receptors and others as well as on certain predicted biological activity: anticancer, antiviral, analgesic, antibacterial etc.

If you are running screening projects for specific molecular target and have not found a target-focused library you are looking for, you could send your request to design it using OTAVA’s Screening Collection. The collection covers about 250,000 drug-like and lead-like compounds which are immediately available for screening. You could send your inquiry by filling the form at the OTAVA web-site (http://www.otavachemicals.com/design-your-target-focused-library). Once your request is received, you will get a confirmation email. Highly qualified specialists from OTAVA will be evaluating if design of the required target-focused library is feasible and will get back to you shortly.

If your research involves discovery of novel hit compounds, OTAVA’s target-focused libraries are excellent choice.