We are using SYBYL'sTRIPOS® molecular modeling and visualisation tools, in order to build, optimise, compare and visualise structures, molecular surfaces and molecular properties of proteinsof interest.
SYBYL®, the heart of Tripos' expert molecular modeling environment, provides the fundamental components for understanding molecular structure and properties with a special focus on the creation of new chemical entities. SYBYL provides essential construction, editing, and visualization tools for both large and small molecules. Data organization and analysis rely on the Molecular Spreadsheet™, which integrates chemical information with standard data manipulation tools. SYBYL's programming language and open architecture facilitate customized drug design methods.
Key Benefits
- Building and Editing – Visualize and investigate new chemical entities
- Computation – Organize and share molecular data via the Molecular Spreadsheet
- Analysis and Organization – Unify data from diverse sources
- Visualization – Construct and refine molecular models
- Customization – Create custom drug discovery methods
TRIPOS® softwares are set up on a 50-processor computer cluster to improve performances and efficiency of calculations.
