Alchemy 2000

Age Range: 16-Adult
Platform: Windows
Medium: CD-ROM
Cost: Please call

Company: Tripos, Inc.
Phone: (314) 647-1099

Description:

Alchemy 2000 is a chemical discovery system for the personal computer with advanced molecular graphic displays, accurate energy calculations, and customizable tools that allow you to tailor the program for your research team. Alchemy 2000 delivers high performance visualization with all types of chemical structures including proteins, polymers, and small molecules. Local databasing, graphing, batchmode, and spreadsheet capabilities provide a means for expanded analysis and investigation on all families of chemical compounds. Alchemy 2000 includes application modules for specific research needs including QSAR, Protein, Polymer, LogP, and more. This is a complete chemical discovery system built on next generation technologies that is easy to use, comprehensive, and powerful.

SciQSAR for Alchemy 2000

Create structure-activity or property relationships (QSAR/QSPR) to help explain the observed behavior of compounds and then predict the activities or properties of new ones. SciQSAR makes the job easy with its understandable set of molecular descriptors and statistical parameters. Advanced features such as the powerful regression analyzer, expandable descriptors, automated data and interactive graphics display makes this an important tool for life science researchers. This is an optional module for Alchemy 2000.

SciProtein for Alchemy 2000

A comprehensive toolkit to help bridge the growing gap between new primary protein sequences and existing 3D structures. Through homology searching, motif identification, sequence property maps, and construction of secondary structures, SciProtein provide the researcher with a powerful set of productivity tools to investigate protein structure and function. This is an optional module for Alchemy 2000.

SciPolymer for Alchemy 2000

Predict polymer properties based on structure-property relationships (QSPR). This easy to use tool saves time and provides answers in the de novo design of polymers or answers about existing ones. SciPolymer, in addition to property prediction, includes a database of 650 polymers with complete property information. Find polymers with marginally acceptable properties and then re-engineer to improve them. This is an optional module for Alchemy 2000.

SciLogP for Alchemy 2000

Easy to use and saves time by providing LogP values based on correlated 3D molecular descriptors. You can predict log P values for a wide range of complex molecules, use the interactive data display to track trends, and use in-house log P values to predict log P for new compounds via your training set. This is an optional module for Alchemy 2000.

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Howard J. Bender, Ph.D.
President
The Education Process Improvement Center, Inc.
P.O. Box 186
Riverdale, Maryland 20738
hjbender@epicent.com