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.
Keywords for this software
References in zbMATH (referenced in 3 articles )
Showing results 1 to 3 of 3.
- Hymavati; Kumar, Vivek; Sobhia, M.Elizabeth: Implication of crystal water molecules in inhibitor binding at ALR2 active site (2012)
- Meloun, Milan; Bordovská, Sylva; Kupka, Karel: Outliers detection in the statistical accuracy test of a $\mathrm pK_\mathrm a$ prediction (2010)
- Kang, Ling; Li, Honglin; Zhao, Xiaoyu; Jiang, Hualiang; Wang, Xicheng: A novel conformation optimization model and algorithm for structure-based drug design (2009)