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ITTC Bioinformatics Cluster

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Software / Modeling

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Sybyl
Version(s): 1 | Support: Corporate
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.