Whether you are searching for more drug candidates, new vaccines, or better diagnostics, success depends on faster and more efficient research and development achievements. Modeling and simulation software can help focus research on productive pathways while reducing the amount of time and number of experiments required to reach a solution.
With Accelrys’ life science modeling and simulation software and supplemental databases you can:
Enhance every aspect of the discovery process, from scientific exploration and decision making to productivity and communication
Automate processes, create custom workflows, and integrate databases with an open and scalable platform
Connect disparate parts of your organization for effective management and knowledge sharing
Make informed compound purchasing decisions and cut costs with chemical sourcing databases
Gain insight into druggability and intelligence on investigational drugs
Related Products and Solutions
Discovery Studio
Accelrys’ life science modeling and simulation application, Discovery Studio, brings together the power of validated science on a customizable platform for drug discovery research. Because it is built on Pipeline Pilot, Accelrys' Scientific Informatics Platform, Discovery Studio delivers a robust collection of trusted algorithms for computational chemistry and biology alongside powerful capabilities for automating processes, integrating applications, sharing workflows, and reporting results. Life science modeling and simulation functionality within Discovery Studio includes ADMET, pharmacophore modeling, predictive toxicology, protein modeling and sequence analysis, QSAR, simulations, visualization, and more.
Accelrys databases accelerate scientific research by delivering unique answers to your chemical sourcing and bioactivity questions. By providing easy access to integrated, cross-referenced data from multiple sources, Accelrys enables you to search and explore comprehensive information, when and how you want, in the context of your laboratory workflows— saving time, reducing costs, and enhancing decision confidence. We offer flexible options for accessing data stored in-house, via the web, or as a web service, including DiscoveryGate, an online resource that offers streamlined, one-stop access to the information you need.
Accelrys Contract Research Services offer high-quality science and industrial, solution-oriented research. Clients can leverage the expertise of our PhD scientists to solve computational science problems, access the complete portfolio of Accelrys software solutions, and employ state-of-the-art hardware resources. We can help you understand key chemical processes better, accelerate discovery processes, probe experimentally intractable areas, design optimized properties, gain key insights to help direct experiments, and much more.
The Accelrys QSAR Workbench is a web-based solution that enables the rapid development, validation and deployment of QSAR models in an automated fashion by all members of the computational chemistry team. Built on the Pipeline Pilot platform, the QSAR Workbench utilizes native QSAR methods and easily integrates with other statistical tools. Each step in QSAR model development is encapsulated in discrete protocols, ensuring that the best practices of the statistical experts are accurately captured and repeated. The QSAR Workbench reduces modeling time from days to hours and enables chemists to make faster, better decisions.
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