Tripos SYBYL-X v1.3

Computational Informatics Software for Molecular Modelers

Straight Talk About Discovery Research
Whether you are looking for the next new breakthrough drug,
the next generation in pesticides, the most exciting new
flavor or fragrance, or any other molecular discovery
project, we know what you?re up against. You have enormous
pressure to produce results, in a very short period of time.

SYBYL«-X enables processes and decision-making that you
control, not a onesize-fits-all confining approach. With
SYBYL you look at molecular structures and properties in a
manner that is designed to:

produce and optimize lead candidates
save time in your processes
smooth and simplify workflows
accelerate the pace of discovery
Functional Architecture
The key to SYBYL?s widespread use and acceptance in the
scientific community is its simple but highly functional
architecture. The SYBYL Standard Base contains a powerful
core of tools and functions designed to optimize, visualize
and compare the attributes of molecular models and
structures. Two SYBYL Optional Base Modules, MOLCAD? and
Advanced Computation?, allow enhanced visualization
capability, conformational searching and they facilitate
unprecedented interoperability between and among other
SYBYL application groups. The SYBYL Applications are
individually selected groups of computational chemistry and
molecular modeling systems and tools tailored to accelerate
and simplify the discovery process.