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RESEARCH & BioSAR Browser Biological and Chemical Meta Data Catalog BioSAR Browser BioSAR Browser, a strategic must for any discovery organization interested in serious data mining, is a data-dictionary driven structure-activity analysis program. Users may choose among assays registered in the dictionary or search for assays of interest. Providing Catalog Capabilities The power of BioSAR Browser lies in the researcher’s freedom from dependence on IT support. Once an assay is registered into the data-dictionary it is automatically included in the powerful analysis framework. By reducing the time between question and answer, BioSAR Browser gives researchers the freedom to explore new ideas—the bottom line for discovery information systems. Systems that provide answers after questions have become irrelevant are of no use. BioSAR Browser avoids this by placing application development in the researcher’s control. Forms & Tables in a Unified Interface While most SAR tools provide only a table-based interface, BioSAR Browser provides a forms-based interface in addition to a tabular view. Researchers have demonstrated that both form and tabular views are essential. Forms provide highly detailed information about one compound, whereas tabular views make comparisons between Form and Table Views Data Dictionary Organizes Reports
DISCOVERY • Catalog driven data mining and analysis operation • Both form and table views available within simple web interface; ChemDraw for Spotfire • Role based security specifies operations allowed for administrators, publishers and browsers compounds more feasible. There is often a tradeoff between power and simplicity, and most SAR tools opt for the former at the expense of the latter. BioSAR Browser, however, merges the sophistication of a powerful data catalog technique with knowledge gained through years of working closely with users. The result is a SAR application that is as intuitive as it is powerful. Security & Convenience Security within BioSAR Browser is highly granular. Different roles exist for administrators, publishers, and browsers. Administrators may add assays to the data catalog engine, publishers may create reports and publish them, and browsers may use data query and analysis. Most data mining tools provide a mechanism to store queries, but the interface for creating queries is too complex. With BioSAR Browser, each set of assays is a complete report with a query form, a view form, and a table view, combining the convenience of a ChemFinder or ISIS application with the power and flexibility of a data catalog-driven mining program. ChemDraw for Spotfire ChemDraw for Spotfire is a powerful add-in for the Spotfire DecisionSite software. Spotfire makes industry standard applications for high-dimensional visual data analysis, and is used to explore large biological datasets. ChemDraw for Spotfire adds chemistry to DecisionSite, providing structure visualization and searching services. Highlight a spot in Spotfire’s DecisionSite, and a structure is displayed directly in the window. If you draw a structure and click Search, the matching records are displayed right in the Spotfire window. The structures are retrieved from a chemical database such as Registration System, ChemFinder, or Oracle Cartridge, and are returned directly over the network. In this way, structures can be linked by registry number, CAS number, or EMAIL info@cambridgesoft.com WWW www.cambridgesoft.com TEL 1 800 315–7300 INT’L 1 617 588–9300 FAX 1 617 588–9390 MAIL CambridgeSoft Corporation 100 CambridgePark Drive Cambridge, MA 02140 USA ChemOffice, ChemDraw, Chem3D, ChemFinder & ChemInfo are trademarks of CambridgeSoft ©2002. All other trademarks are the property of their respective holders. All specifications subject to change without notice.
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ChemOffice.Com ® ChemOffice ® Ent
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License Information ChemOffice, Che
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· Licensed users of ChemOffice Ent
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computer, except as provided below.
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Q: IS IT OK TO COPY MY COLLEAGUE’
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A Guide to CambridgeSoft Manuals An
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