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The registered users of way2drug.com portal allowed not only to input structural formula and to get the results of biological activity prediction, but also to browse the archives with the earlier obtained results of their work, to create new specific training sets for improvement of prediction accuracy for compounds from particular chemical classes and specific kinds of biological activity. In the future, we will set up infrastructure for networking of scientists in the field of drug discovery, which is very important, taking into account the multidisciplinary of these studies.

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Our web-resources PASS Online, GUSAR Online, DIGEP-Pred, CLC-Pred, SOMP and others will help you to select the most promising compounds for synthesis and biological testing, filter out drug-candidates with potential adverse effects & toxicity, and finally, reduce the time & financial expenses needed for drug discovery.

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