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Medicinal Chemist's Workbench: A Computational Toolset for the Bench Chemist
Webinar Recording
Learn how you can increase research efficiency with powerful web-based analysis and data mining tools designed specifically for the Medicinal Chemist. These easy-to-use tools allow you to quickly retrieve all the known information about your compounds. As a result, make well-informed decisions about experiments without the time lag waiting for computational results to come back.
With Accelrys' Medicinal Chemist's Workbench, you can quickly and easily determine:
- Molecular properties of a given set of molecules
- Trends in structure-activity relationship
- Latest biological screening results
- What is known in the literature about your molecules
- and much more...
Hear from Abbott Laboratories on how they are using the same underlying technology to build customized data processing workflows to help them rapidly answer questions about their compounds for discovery projects.
More Information
Learn more about the MedChem Workbench
Learn more about Pipeline Pilot Enterprise Server platform
Image Gallery
EnlargeRule of 5 filter – calculates molecular weight, logP, number of donors and acceptors and then filters out compounds that exceed acceptable ranges in one or more of those properties
