Latest release of drug metabolism LIMS is even easier to use

PRLog (Press Release) - Apr. 6, 2010 - Reports in the new 5.7.7 release of LabLogic Systems’ Debra LIMS for drug metabolism studies now offer the same flexibility for reporting to significant figures as previously available for decimal places. In low dose level calculations, Compound Received data can now be displayed in micrograms as well as milligrams in the Dosing Data report. It is also easier to import WBA data from MCID analysis software; and treatment concentrations are displayed to four decimal places on all screens.
Similarly, dilutions can be created in the Protein Binding module from the designed stage of a stock without having to analyse the existing stock/dilution first, and a full set of standard deviation fields has been added to the summary report - Donor Concentration, Receptor Concentration, %Bound, %Free, Species %Bound SD and Species %SD.
Additional improvements to the configuration of Splitting and Pooling make the process quicker and easier to set up. In particular, the order preferred by each user in the Pooling Splitting screen is now saved on a user-by-user basis.

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LabLogic Systems has been supplying nucleonic instrumentation and scientific software since 1979. Principal clients are pharmaceutical, agrochemical and contract research organisations, who use the company's products in their research and development activities.