swMATH ID: 14073
Software Authors: Certara, L.P.
Description: 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.
Homepage: http://www.certara.com/software/molecular-modeling-and-simulation/sybyl-x/
Related Software: E-DRAGON; SCPRED; PFRES; Signal-CF; ProTherm; Cell-PLoc; VMD; Chimera; PyMOL; S-PLUS; Marvin; ADSTAT; pKalc; alr3
Cited in: 5 Documents

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