GUSAR software was developed to create QSAR/QSPR models on the basis of the appropriate training sets represented as SDfile contained data about chemical structures and endpoint in quantitative terms.
GUSAR has been developed according to OECD principals and includes last achievements in the field of QSAR modeling: consensus prediction, applicability domain assessment, internal and external models validation and clearly interpretations of obtaining results.
New service of ecotoxicity prediction was added.