The SYBYL®-X Suite is a complete drug and molecular design environment available, with comprehensive tools for molecular modeling— including small molecule and macromolecular modeling and simulation, cheminformatics, lead identification and lead optimization. With the SYBYL-X Suite, scientists can: Perform multi-criteria drug design; Predict safety issues and/or off-target pharmacology; Identify leads using ligand-based or structure-based virtual screening, and chemical library design; Perform lead optimization using a variety of QSAR methods- CoMFA, HQSAR, and Topomer CoMFA.

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