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SYBYL-X provides intuitive molecular modeling for life scientists interested in drug and molecular design. Small molecule and macromolecular modeling and simulation, cheminformatics, lead identification, lead optimization techniques and more are possible with SYBYL-X.

Molecular Modeling from Sequence through Lead Optimization SYBYL-X for Mac OS X

Whether you need to find new lead candidates, optimize lead series, or perform other related life science experiments like modeling a protein structure, SYBYL -X has solutions to move your discovery research forward. With capabilities for small molecule modeling and simulation, macromolecular modeling and simulation, cheminformatics, lead identification, and lead optimization, all wrapped up in an easy to use, cost-effective interface, SYBYL-X has the tools and capabilities you need for molecular design.

Additionally, the science offered by SYBYL-X provides unique, competitive advantages in a number of areas vital for today s successful discovery research: