Tsar is an integrated system for the identification of Quantitative Structure Activity Relationships (QSAR). The system allows medicinal chemists, statisticians and modellers to read molecular structures and activity data into a spreadsheet. From within the spreadsheet users have access to many of the latest univariate and multivariate statistical techniques, including neural network algorithms for developing QSARs.
Tsar also enables users to calculate molecular and substituent properties to create additional data for QSAR analysis.
Paul Davie
Sales Director
Oxford Molecular
The Oxford Science Park
Sandford-on-Thames
Oxford, OX4 4GA
UK
44-1865-784600
44-1865-784601 (fax)
pdavie@oxmol.co.uk
For applications in related solution areas, see the following indices: Chemometrics, Computational Chemistry, Computer-Aided Molecular Design, Molecular Modeling, Neural Networks, Spreadsheets, Statistics, the developer index for Oxford Molecular and the market segment index for Chemistry, Biochem, Biotech, Materials.
Tsar is a Trademark of Oxford Molecular, Inc.
