SYBYL 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 all top 5 Cited by 22 Authors 1 Bordovská, Sylva 1 Chou, Kuochen 1 Du, Qishi 1 Huang, Ri-Bo 1 Hymavati 1 Jiang, Hualiang 1 Kang, Ling 1 Kumar, Vivek 1 Kupka, Karel 1 Li, Honglin 1 Liu, Yunmei 1 Liu, Zhenhua 1 Meloun, Milan 1 Pang, Zong-Wen 1 Shi, Lei 1 Sobhia, M. Elizabeth 1 Tian, Zejie 1 Wang, Xicheng 1 Wei, Hang 1 Wei, Yu-Tuo 1 Yang, Lingyan 1 Zhao, Xiaoyu Cited in 3 Serials 3 Journal of Mathematical Chemistry 1 Computational & Mathematical Methods in Medicine 1 Journal of Theoretical Biology Cited in 4 Fields 5 Biology and other natural sciences (92-XX) 1 Statistics (62-XX) 1 Computer science (68-XX) 1 Operations research, mathematical programming (90-XX) Citations by Year