Computational Chemist

• Access, analyze, and share biology, chemistry, PK/PD data and more with D360 
• Design new ligands with SYBYL®-X and Muse®
• Optimize lead compounds and find alternative lead series with Muse, and Topomer CoMFA® and Topomer Search technologies in SYBYL-X
• Share modeling results with Benchware® 3D Explorer
• Screen libraries to find new leads with Surflex-Dock and Topomer Search in SYBYL-X
• Identify and validate targets with the Advanced Protein Modeling tools in SYBYL-X
• Predict and improve desired molecular properties with industry-leading QSAR with CoMFA and Topomer CoMFA in SYBYL-X