Computational Informatics Software for Molecular Modelers
SYBYL is a suite of computational informatics software designed to enhance the drug discovery workflows and decision-making of today's computational chemists and molecular modelers. An industry standard for over 20 years and the basis for Tripos' expert molecular modeling environment, SYBYL provides the fundamental components for understanding molecular structure and properties with an emphasis on the discovery of lead candidates.
Computational chemists understand the impact that continual innovation can bring to the technologies used in their in silico discovery programs. They realize the benefits of complementing their own chemical intuition with validated science. Well-designed and frequently updated software can save valuable time and often means the difference between success and failure. Tripos' premier computational informatics offering, SYBYL, leads the way in innovation with its ever-growing suite of technologies and our commitment to applied science and frequent product enhancements.
