Data Mining, Visualization and Decision Support
In silico prediction of PhysChem and ADME-Tox properties provides scientists with information to help understand structure-property relationships, and explain the behaviour of novel compounds in the life sciences.
Property-Based Structure Design
Modify chemical structures for optimal property profiles by applying intelligence in structure design. Leverage project knowledge and in-built property prediction algorithms to guide chemical structure modification.
Knowledge-Sharing in a Collaborative Environment
ACD/Percepta provides an environment where experiments and knowledge may be leveraged time and again as organizational intelligence.
Chemist Friendly Interface
The Percepta platform provides a simple and visually-appealing user interface to deliver predicted property information.
Integration With In-House/Third-Party Models
Percepta offers organizations the ability to easily extend the functionality of the platform to their domain. Plug-in proprietary models and algorithms or those from third parties to create a single platform for data-driven research.
Industry Leading PhysChem, ADME, Tox Property Prediction
ACD/Percepta builds on over a decade of expertise, to deliver prediction algorithms, considered the best in the industry by computational chemist. These are available as individual modules for in-depth understanding of structure-property relationships, or as profiling packages for quick insights. This Percepta platform seamless environment includes our full complement of physicochemical; absorption, distribution, metabolism, excretion (ADME); and toxicity properties. The Percepta platform offers a number of products and deployment options to suit your needs.