Bayer HealthCare Selects Tripos to Provide Drug Discovery Software For Its Global Enterprise
The SYBYL computational chemistry and molecular modeling system is the heart of Tripos' discovery software offering, providing the fundamental components for research scientists to understand molecular structure and properties, with a special focus on the creation of new chemical entities. UNITY adds functionality to SYBYL with rapid, conformationally-flexible three-dimensional searching of chemical and biological databases.
"The seamless integration of cheminformatics, pharmacophore modeling and protein structure-based design tools offered by Tripos' software products will help us focus our synthesis efforts on promising compounds," said Dr. Hanno Wild, vice president for medicinal chemistry at Bayer HealthCare.
Dr. Alexander Hillisch, head of computational chemistry at Bayer HealthCare AG, added, "Tripos' ability to offer a complete computational chemistry suite, including sophisticated high-throughput docking programs on the Linux platform, was a critical factor in our choice."
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